4-(2-methylbutan-2-yl)-N-(1-phenylethyl)cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1-phenylethyl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-phenylethyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-(1-phenylethyl)-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-(1-phenylethyl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1-phenylethyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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