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

Systemtic Name: (1S)-N-methyl-1-phenyl-N',N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N',N'-dibenzyl-N-methyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-phenyl-N',N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N',N'-dibenzyl-N-methyl-1-phenylethane-1,2-diamine Traditional Name: dibenzyl-[(2S)-2-(methylamino)-2-phenyl-ethyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN[C@H](CN(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2/c1-24-23(22-15-9-4-10-16-22)19-25(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16,23-24H,17-19H2,1H3/t23-/m1/s1