(2S)-4-phenyl-N1-[(1R)-1-phenylethyl]butane-1,2-diamine

Systemtic Name: (2S)-4-phenyl-N1-[(1R)-1-phenylethyl]butane-1,2-diamine Openeye Name: (2S)-4-phenyl-N1-[(1R)-1-phenylethyl]butane-1,2-diamine CAS Name: (2S)-4-phenyl-N1-[(1R)-1-phenylethyl]butane-1,2-diamine IUPAC Name: (2S)-4-phenyl-1-N-[(1R)-1-phenylethyl]butane-1,2-diamine Traditional Name: [(2S)-2-amino-4-phenyl-butyl]-[(1R)-1-phenylethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(CCC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@H](CCC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N2/c1-15(17-10-6-3-7-11-17)20-14-18(19)13-12-16-8-4-2-5-9-16/h2-11,15,18,20H,12-14,19H2,1H3/t15-,18+/m1/s1