1-[2-(cyclohexen-1-yl)phenyl]butan-1-imine

Systemtic Name: 1-[2-(cyclohexen-1-yl)phenyl]butan-1-imine Openeye Name: 1-[2-(cyclohexen-1-yl)phenyl]butan-1-imine CAS Name: 1-[2-(1-cyclohexenyl)phenyl]-1-butanimine IUPAC Name: 1-[2-(cyclohexen-1-yl)phenyl]butan-1-imine Traditional Name: 1-[2-(cyclohexen-1-yl)phenyl]butylideneamine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N)C1=CC=CC=C1C2=CCCCC2

Isomeric SMILES

CCCC(=N)C1=CC=CC=C1C2=CCCCC2

InChI

InChI=1S/C16H21N/c1-2-8-16(17)15-12-7-6-11-14(15)13-9-4-3-5-10-13/h6-7,9,11-12,17H,2-5,8,10H2,1H3