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

Systemtic Name: 4-[[1-hexyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline Openeye Name: 4-[[1-hexyl-4-(m-tolyl)cyclohexyl]methyl]aniline CAS Name: 4-[[1-hexyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline IUPAC Name: 4-[[1-hexyl-4-(3-methylphenyl)cyclohexyl]methyl]aniline Traditional Name: [4-[[1-hexyl-4-(m-tolyl)cyclohexyl]methyl]phenyl]amine Formula: C26H37N MolecularWeight: 363.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCC(CC1)C2=CC(=CC=C2)C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCC1(CCC(CC1)C2=CC(=CC=C2)C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C26H37N/c1-3-4-5-6-16-26(20-22-10-12-25(27)13-11-22)17-14-23(15-18-26)24-9-7-8-21(2)19-24/h7-13,19,23H,3-6,14-18,20,27H2,1-2H3