N-[[(1S,2R)-2-[(phenylmethylidene)amino]cyclohexyl]methyl]aniline

Systemtic Name: N-[[(1S,2R)-2-[(phenylmethylidene)amino]cyclohexyl]methyl]aniline Openeye Name: N-[[(1S,2R)-2-(benzylideneamino)cyclohexyl]methyl]aniline CAS Name: N-[[(1S,2R)-2-[(phenylmethylene)amino]cyclohexyl]methyl]aniline IUPAC Name: N-[[(1S,2R)-2-(benzylideneamino)cyclohexyl]methyl]aniline Traditional Name: [(1S,2R)-2-(benzalamino)cyclohexyl]methyl-phenyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CNC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CNC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-3-9-17(10-4-1)15-22-20-14-8-7-11-18(20)16-21-19-12-5-2-6-13-19/h1-6,9-10,12-13,15,18,20-21H,7-8,11,14,16H2/t18-,20+/m0/s1