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

Systemtic Name: (1R,2R)-N2-[(1S)-1-phenylethyl]-N1-(phenylmethyl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1-benzyl-N2-[(1S)-1-phenylethyl]cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-[(1S)-1-phenylethyl]-N1-(phenylmethyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N-benzyl-2-N-[(1S)-1-phenylethyl]cyclohexane-1,2-diamine Traditional Name: benzyl-[(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCC2NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H]2CCCC[C@H]2NCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-17(19-12-6-3-7-13-19)23-21-15-9-8-14-20(21)22-16-18-10-4-2-5-11-18/h2-7,10-13,17,20-23H,8-9,14-16H2,1H3/t17-,20+,21+/m0/s1