(1R)-1-phenyl-N,N-bis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-phenyl-N,N-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-dibenzyl-1-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-phenyl-N,N-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-dibenzyl-1-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-phenyl-ethyl]-dibenzyl-amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CN)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2/c23-16-22(21-14-8-3-9-15-21)24(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-15,22H,16-18,23H2/t22-/m0/s1