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

Systemtic Name: 4-[[1-heptyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline Openeye Name: 4-[[1-heptyl-4-(m-tolyl)cyclohexyl]methyl]aniline CAS Name: 4-[[1-heptyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline IUPAC Name: 4-[[1-heptyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline Traditional Name: [4-[[1-heptyl-4-(m-tolyl)cyclohexyl]methyl]phenyl]amine Formula: C27H39N MolecularWeight: 377.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCC(CC1)C2=CC(=CC=C2)C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCC1(CCC(CC1)C2=CC(=CC=C2)C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C27H39N/c1-3-4-5-6-7-17-27(21-23-11-13-26(28)14-12-23)18-15-24(16-19-27)25-10-8-9-22(2)20-25/h8-14,20,24H,3-7,15-19,21,28H2,1-2H3