(1R)-N'-[(2,4-dimethoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-[(2,4-dimethoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N'-[(2,4-dimethoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1R)-N'-[(2,4-dimethoxyphenyl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: (1R)-N'-[(2,4-dimethoxyphenyl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [(1R)-2-[(2,4-dimethoxybenzyl)amino]-1-phenyl-ethyl]-dimethyl-amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=C(C=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@@H](CNCC1=C(C=C(C=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c1-21(2)18(15-8-6-5-7-9-15)14-20-13-16-10-11-17(22-3)12-19(16)23-4/h5-12,18,20H,13-14H2,1-4H3/t18-/m0/s1