4-[[4-(2-methylphenyl)-1-propyl-cyclohexyl]methyl]aniline

Systemtic Name: 4-[[4-(2-methylphenyl)-1-propyl-cyclohexyl]methyl]aniline Openeye Name: 4-[[4-(o-tolyl)-1-propyl-cyclohexyl]methyl]aniline CAS Name: 4-[[4-(2-methylphenyl)-1-propylcyclohexyl]methyl]aniline IUPAC Name: 4-[[4-(2-methylphenyl)-1-propylcyclohexyl]methyl]aniline Traditional Name: [4-[[4-(o-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=C2C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCC1(CCC(CC1)C2=CC=CC=C2C)CC3=CC=C(C=C3)N

InChI

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