4-ethyl-N-(4-phenylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: 4-ethyl-N-(4-phenylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-ethyl-N-(1-methyl-3-phenyl-propyl)cyclohexanamine CAS Name: 4-ethyl-N-(4-phenylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 4-ethyl-N-(4-phenylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-ethylcyclohexyl)-(1-methyl-3-phenyl-propyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC1CCC(CC1)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H29N/c1-3-16-11-13-18(14-12-16)19-15(2)9-10-17-7-5-4-6-8-17/h4-8,15-16,18-19H,3,9-14H2,1-2H3