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

Systemtic Name: (1R,2S)-N2-[(1S)-1-phenylethyl]cyclohexane-1,2-diamine Openeye Name: (1R,2S)-N2-[(1S)-1-phenylethyl]cyclohexane-1,2-diamine CAS Name: (1R,2S)-N2-[(1S)-1-phenylethyl]cyclohexane-1,2-diamine IUPAC Name: (1R,2S)-2-N-[(1S)-1-phenylethyl]cyclohexane-1,2-diamine Traditional Name: [(1S,2R)-2-aminocyclohexyl]-[(1S)-1-phenylethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-11(12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)15/h2-4,7-8,11,13-14,16H,5-6,9-10,15H2,1H3/t11-,13+,14-/m0/s1