(1R)-N'-[(3-ethoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-[(3-ethoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N'-[(3-ethoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1R)-N'-[(3-ethoxyphenyl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: (1R)-N'-[(3-ethoxyphenyl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [(1R)-2-[(3-ethoxybenzyl)amino]-1-phenyl-ethyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-4-22-18-12-8-9-16(13-18)14-20-15-19(21(2)3)17-10-6-5-7-11-17/h5-13,19-20H,4,14-15H2,1-3H3/t19-/m0/s1