N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(1-phenylbutyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCC2=CCCCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCC2=CCCCC2

InChI

InChI=1S/C18H27N/c1-2-9-18(17-12-7-4-8-13-17)19-15-14-16-10-5-3-6-11-16/h4,7-8,10,12-13,18-19H,2-3,5-6,9,11,14-15H2,1H3