N-cyclohexyl-2-(4-methylphenyl)propan-1-imine

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)propan-1-imine Openeye Name: N-cyclohexyl-2-(p-tolyl)propan-1-imine CAS Name: N-cyclohexyl-2-(4-methylphenyl)-1-propanimine IUPAC Name: N-cyclohexyl-2-(4-methylphenyl)propan-1-imine Traditional Name: cyclohexyl-[2-(p-tolyl)propylidene]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C=NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C=NC2CCCCC2

InChI

InChI=1S/C16H23N/c1-13-8-10-15(11-9-13)14(2)12-17-16-6-4-3-5-7-16/h8-12,14,16H,3-7H2,1-2H3