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

Systemtic Name: (1R)-1-(4-ethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-ethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-p-phenetyl-ethyl]-benzyl-methyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-3-21-17-11-9-16(10-12-17)18(13-19)20(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14,19H2,1-2H3/t18-/m0/s1