(1R,2R)-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]pent-4-ene-1,2-diamine

Systemtic Name: (1R,2R)-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]pent-4-ene-1,2-diamine Openeye Name: (1R,2R)-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]pent-4-ene-1,2-diamine CAS Name: (1R,2R)-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]-4-pentene-1,2-diamine IUPAC Name: (1R,2R)-1-phenyl-1-N,2-N-bis[(1S)-1-phenylethyl]pent-4-ene-1,2-diamine Traditional Name: [(1S)-1-phenylethyl]-[(1R)-1-[(R)-phenyl-[[(1S)-1-phenylethyl]amino]methyl]but-3-enyl]amine Formula: C27H32N2 MolecularWeight: 384.55638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2/c1-4-14-26(28-21(2)23-15-8-5-9-16-23)27(25-19-12-7-13-20-25)29-22(3)24-17-10-6-11-18-24/h4-13,15-22,26-29H,1,14H2,2-3H3/t21-,22-,26+,27+/m0/s1