(1S)-1-(2-methoxyphenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(2-methoxyphenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-methoxyphenyl)-N'-methyl-N'-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-N'-methyl-N'-phenylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(2-methoxyphenyl)ethyl]-methyl-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1OC)N)C2=CC=CC=C2

Isomeric SMILES

CN(C[C@H](C1=CC=CC=C1OC)N)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-18(13-8-4-3-5-9-13)12-15(17)14-10-6-7-11-16(14)19-2/h3-11,15H,12,17H2,1-2H3/t15-/m1/s1