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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H31N/c1-4-19(2,3)17-10-12-18(13-11-17)20-15-14-16-8-6-5-7-9-16/h5-9,17-18,20H,4,10-15H2,1-3H3