4-[[4-(4-pentylcyclohexyl)phenyl]methyl]aniline

Systemtic Name: 4-[[4-(4-pentylcyclohexyl)phenyl]methyl]aniline Openeye Name: 4-[[4-(4-pentylcyclohexyl)phenyl]methyl]aniline CAS Name: 4-[[4-(4-pentylcyclohexyl)phenyl]methyl]aniline IUPAC Name: 4-[[4-(4-pentylcyclohexyl)phenyl]methyl]aniline Traditional Name: [4-[4-(4-amylcyclohexyl)benzyl]phenyl]amine Formula: C24H33N MolecularWeight: 335.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C24H33N/c1-2-3-4-5-19-6-12-22(13-7-19)23-14-8-20(9-15-23)18-21-10-16-24(25)17-11-21/h8-11,14-17,19,22H,2-7,12-13,18,25H2,1H3