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

Systemtic Name: (1R,2R)-N1,N2-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine Traditional Name: [(1S)-1-phenylethyl]-[(1R,6R)-6-[[(1S)-1-phenylethyl]amino]cyclohex-3-en-1-yl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC=CCC2NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/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/h3-14,17-18,21-24H,15-16H2,1-2H3/t17-,18-,21+,22+/m0/s1