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

Systemtic Name: 4-[[4-(2-methylphenyl)-1-pentyl-cyclohexyl]methyl]aniline Openeye Name: 4-[[4-(o-tolyl)-1-pentyl-cyclohexyl]methyl]aniline CAS Name: 4-[[4-(2-methylphenyl)-1-pentylcyclohexyl]methyl]aniline IUPAC Name: 4-[[4-(2-methylphenyl)-1-pentylcyclohexyl]methyl]aniline Traditional Name: [4-[[1-amyl-4-(o-tolyl)cyclohexyl]methyl]phenyl]amine Formula: C25H35N MolecularWeight: 349.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C2=CC=CC=C2C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCC1(CCC(CC1)C2=CC=CC=C2C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C25H35N/c1-3-4-7-16-25(19-21-10-12-23(26)13-11-21)17-14-22(15-18-25)24-9-6-5-8-20(24)2/h5-6,8-13,22H,3-4,7,14-19,26H2,1-2H3