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

Systemtic Name: 4-[[4-(3-methylphenyl)cyclohexyl]methyl]aniline Openeye Name: 4-[[4-(m-tolyl)cyclohexyl]methyl]aniline CAS Name: 4-[[4-(3-methylphenyl)cyclohexyl]methyl]aniline IUPAC Name: 4-[[4-(3-methylphenyl)cyclohexyl]methyl]aniline Traditional Name: [4-[[4-(m-tolyl)cyclohexyl]methyl]phenyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-15-3-2-4-19(13-15)18-9-5-16(6-10-18)14-17-7-11-20(21)12-8-17/h2-4,7-8,11-13,16,18H,5-6,9-10,14,21H2,1H3