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

Systemtic Name: N-[[(1R,2R)-2-[(4-methylphenyl)methylideneamino]cyclohexyl]methyl]aniline Openeye Name: N-[[(1R,2R)-2-(p-tolylmethyleneamino)cyclohexyl]methyl]aniline CAS Name: N-[[(1R,2R)-2-[(4-methylphenyl)methylideneamino]cyclohexyl]methyl]aniline IUPAC Name: N-[[(1R,2R)-2-[(4-methylphenyl)methylideneamino]cyclohexyl]methyl]aniline Traditional Name: [(1R,2R)-2-[(4-methylbenzylidene)amino]cyclohexyl]methyl-phenyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2CCCCC2CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=N[C@@H]2CCCC[C@@H]2CNC3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-17-11-13-18(14-12-17)15-23-21-10-6-5-7-19(21)16-22-20-8-3-2-4-9-20/h2-4,8-9,11-15,19,21-22H,5-7,10,16H2,1H3/t19-,21-/m1/s1