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

Systemtic Name: 4-[[1-ethyl-4-(2-methylphenyl)cyclohexyl]methyl]aniline Openeye Name: 4-[[1-ethyl-4-(o-tolyl)cyclohexyl]methyl]aniline CAS Name: 4-[[1-ethyl-4-(2-methylphenyl)cyclohexyl]methyl]aniline IUPAC Name: 4-[[1-ethyl-4-(2-methylphenyl)cyclohexyl]methyl]aniline Traditional Name: [4-[[1-ethyl-4-(o-tolyl)cyclohexyl]methyl]phenyl]amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(CC1)C2=CC=CC=C2C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCC1(CCC(CC1)C2=CC=CC=C2C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C22H29N/c1-3-22(16-18-8-10-20(23)11-9-18)14-12-19(13-15-22)21-7-5-4-6-17(21)2/h4-11,19H,3,12-16,23H2,1-2H3