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

Systemtic Name: 4-[[4-(3-methylphenyl)-1-pentyl-cyclohexyl]methyl]aniline Openeye Name: 4-[[4-(m-tolyl)-1-pentyl-cyclohexyl]methyl]aniline CAS Name: 4-[[4-(3-methylphenyl)-1-pentylcyclohexyl]methyl]aniline IUPAC Name: 4-[[4-(3-methylphenyl)-1-pentylcyclohexyl]methyl]aniline Traditional Name: [4-[[1-amyl-4-(m-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=C2)C)CC3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C25H35N/c1-3-4-5-15-25(19-21-9-11-24(26)12-10-21)16-13-22(14-17-25)23-8-6-7-20(2)18-23/h6-12,18,22H,3-5,13-17,19,26H2,1-2H3