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

Systemtic Name: (1R,2R)-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]heptane-1,2-diamine Openeye Name: (1R,2R)-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]heptane-1,2-diamine CAS Name: (1R,2R)-1-phenyl-N1,N2-bis[(1S)-1-phenylethyl]heptane-1,2-diamine IUPAC Name: (1R,2R)-1-phenyl-1-N,2-N-bis[(1S)-1-phenylethyl]heptane-1,2-diamine Traditional Name: [(1S)-1-phenylethyl]-[(1R,2R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]heptyl]amine Formula: C29H38N2 MolecularWeight: 414.62542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2/c1-4-5-9-22-28(30-23(2)25-16-10-6-11-17-25)29(27-20-14-8-15-21-27)31-24(3)26-18-12-7-13-19-26/h6-8,10-21,23-24,28-31H,4-5,9,22H2,1-3H3/t23-,24-,28+,29+/m0/s1