N-[[(1S,2R)-2-[(4-chlorophenyl)methylideneamino]cyclohexyl]methyl]aniline

Systemtic Name: N-[[(1S,2R)-2-[(4-chlorophenyl)methylideneamino]cyclohexyl]methyl]aniline Openeye Name: N-[[(1S,2R)-2-[(4-chlorophenyl)methyleneamino]cyclohexyl]methyl]aniline CAS Name: N-[[(1S,2R)-2-[(4-chlorophenyl)methylideneamino]cyclohexyl]methyl]aniline IUPAC Name: N-[[(1S,2R)-2-[(4-chlorophenyl)methylideneamino]cyclohexyl]methyl]aniline Traditional Name: [(1S,2R)-2-[(4-chlorobenzylidene)amino]cyclohexyl]methyl-phenyl-amine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2/c21-18-12-10-16(11-13-18)14-23-20-9-5-4-6-17(20)15-22-19-7-2-1-3-8-19/h1-3,7-8,10-14,17,20,22H,4-6,9,15H2/t17-,20+/m0/s1