(1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-ethoxy-3-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(2-ethoxy-3-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-benzyl-methyl-amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c1-4-23-19-16(11-8-12-18(19)22-3)17(13-20)21(2)14-15-9-6-5-7-10-15/h5-12,17H,4,13-14,20H2,1-3H3/t17-/m0/s1