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Reference substances

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IUPAC name:
2-[(Dimethylamino)methyl]-4-(1-{3-[(dimethylamino)methyl]-4-hydroxyphenyl}-1-methylethyl)phenol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C21H30N2O2
Molecular weight:
342.474
SMILES notation:
C1(O)=CC=C(C=C1CN(C)C)C(C)(C(=CC(CN(C)C)=C1O)C=C1)C
InChl:
InChI=1S/C21H30N2O2/c1-21(2,17-7-9-19(24)15(11-17)13-22(3)4)18-8-10-20(25)16(12-18)14-23(5)6/h7-12,24-25H,13-14H2,1-6H3
Structural formula:
Chemical structure

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