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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-benzyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-4-18(2,3)16-10-12-17(13-11-16)19-14-15-8-6-5-7-9-15/h5-9,16-17,19H,4,10-14H2,1-3H3