(1S,2S)-N1,N2-bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine

Systemtic Name: (1S,2S)-N1,N2-bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine Openeye Name: (1S,2S)-N1,N2-bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine CAS Name: (1S,2S)-N1,N2-bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine IUPAC Name: (1S,2S)-1-N,2-N-bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine Traditional Name: [(1S)-1-phenylethyl]-[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCC2NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCCC[C@@H]2N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-17(19-11-5-3-6-12-19)23-21-15-9-10-16-22(21)24-18(2)20-13-7-4-8-14-20/h3-8,11-14,17-18,21-24H,9-10,15-16H2,1-2H3/t17-,18-,21-,22-/m0/s1