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

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

Isomeric SMILES

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

InChI

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