(1S,2R)-1-phenyl-N1-(phenylmethyl)butane-1,2-diamine

Systemtic Name: (1S,2R)-1-phenyl-N1-(phenylmethyl)butane-1,2-diamine Openeye Name: (1S,2R)-N1-benzyl-1-phenyl-butane-1,2-diamine CAS Name: (1S,2R)-1-phenyl-N1-(phenylmethyl)butane-1,2-diamine IUPAC Name: (1S,2R)-1-N-benzyl-1-phenylbutane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-1-phenyl-butyl]-benzyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCC2=CC=CC=C2)N

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CC=C1)NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N2/c1-2-16(18)17(15-11-7-4-8-12-15)19-13-14-9-5-3-6-10-14/h3-12,16-17,19H,2,13,18H2,1H3/t16-,17+/m1/s1