4-(2-methylbutan-2-yl)-N-[(4-methylphenyl)methyl]cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[(4-methylphenyl)methyl]cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(p-tolylmethyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[(4-methylphenyl)methyl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-[(4-methylphenyl)methyl]cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(4-methylbenzyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H31N/c1-5-19(3,4)17-10-12-18(13-11-17)20-14-16-8-6-15(2)7-9-16/h6-9,17-18,20H,5,10-14H2,1-4H3