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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-phenylethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(1-phenylethyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-14(16-10-6-3-7-11-16)17-13-12-15-8-4-2-5-9-15/h3,6-8,10-11,14,17H,2,4-5,9,12-13H2,1H3