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

Systemtic Name: 4-[[4-(3-methylphenyl)-1-propyl-cyclohexyl]methyl]aniline Openeye Name: 4-[[4-(m-tolyl)-1-propyl-cyclohexyl]methyl]aniline CAS Name: 4-[[4-(3-methylphenyl)-1-propylcyclohexyl]methyl]aniline IUPAC Name: 4-[[4-(3-methylphenyl)-1-propylcyclohexyl]methyl]aniline Traditional Name: [4-[[4-(m-tolyl)-1-propyl-cyclohexyl]methyl]phenyl]amine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC(CC1)C2=CC(=CC=C2)C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCC1(CCC(CC1)C2=CC(=CC=C2)C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C23H31N/c1-3-13-23(17-19-7-9-22(24)10-8-19)14-11-20(12-15-23)21-6-4-5-18(2)16-21/h4-10,16,20H,3,11-15,17,24H2,1-2H3