3-methyl-N-(1-phenylbutyl)cyclohexan-1-amine

Systemtic Name: 3-methyl-N-(1-phenylbutyl)cyclohexan-1-amine Openeye Name: 3-methyl-N-(1-phenylbutyl)cyclohexanamine CAS Name: 3-methyl-N-(1-phenylbutyl)-1-cyclohexanamine IUPAC Name: 3-methyl-N-(1-phenylbutyl)cyclohexan-1-amine Traditional Name: (3-methylcyclohexyl)-(1-phenylbutyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCCC(C2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCCC(C2)C

InChI

InChI=1S/C17H27N/c1-3-8-17(15-10-5-4-6-11-15)18-16-12-7-9-14(2)13-16/h4-6,10-11,14,16-18H,3,7-9,12-13H2,1-2H3