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IUPAC name:
Isomers of 3,3´-[(6-amino-trimethylhexyl)imino]dipropanenitrile

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C15H28N4
Molecular weight:
264.41
SMILES notation:
CC(CCNCCC#N)CC(C)(C)CNCCC#N
CC(C)(CCNCCC#N)CC(C)CNCCC#N
NCCC(C)CC(C)(C)CN(CCC#N)CCC#N
NCCC(C)(C)CC(C)CN(CCC#N)CCC#N
NCC(C)(C)CC(C)CCN(CCC#N)CCC#N
NCC(C)CC(C)(C)CCN(CCC#N)CCC#N
InChl:
InChI=1S/C15H28N4/c1-14(6-11-18-9-4-7-16)12-15(2,3)13-19-10-5-8-17/h14,18-19H,4-6,9-13H2,1-3H3
InChI=1S/C15H28N4/c1-14(13-19-10-5-8-17)12-15(2,3)6-11-18-9-4-7-16/h14,18-19H,4-6,9-13H2,1-3H3
InChI=1S/C15H28N4/c1-14(6-9-18)12-15(2,3)13-19(10-4-7-16)11-5-8-17/h14H,4-6,9-13,18H2,1-3H3
InChI=1S/C15H28N4/c1-14(12-15(2,3)6-9-18)13-19(10-4-7-16)11-5-8-17/h14H,4-6,9-13,18H2,1-3H3
InChI=1S/C15H28N4/c1-14(12-15(2,3)13-18)6-11-19(9-4-7-16)10-5-8-17/h14H,4-6,9-13,18H2,1-3H3
InChI=1S/C15H28N4/c1-14(13-18)12-15(2,3)6-11-19(9-4-7-16)10-5-8-17/h14H,4-6,9-13,18H2,1-3H3
Structural formula:
Chemical structure

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