(1R)-1-(3,4-diethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3,4-diethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(3,4-diethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(3,4-diethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(3,4-diethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3,4-diethoxyphenyl)ethyl]-benzyl-methyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN)N(C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CN)N(C)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H28N2O2/c1-4-23-19-12-11-17(13-20(19)24-5-2)18(14-21)22(3)15-16-9-7-6-8-10-16/h6-13,18H,4-5,14-15,21H2,1-3H3/t18-/m0/s1