4-[[1-methyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline

Systemtic Name: 4-[[1-methyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline Openeye Name: 4-[[1-methyl-4-(m-tolyl)cyclohexyl]methyl]aniline CAS Name: 4-[[1-methyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline IUPAC Name: 4-[[1-methyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline Traditional Name: [4-[[1-methyl-4-(m-tolyl)cyclohexyl]methyl]phenyl]amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CC2)(C)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CC2)(C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C21H27N/c1-16-4-3-5-19(14-16)18-10-12-21(2,13-11-18)15-17-6-8-20(22)9-7-17/h3-9,14,18H,10-13,15,22H2,1-2H3