1-[4-[(2-prop-2-enylcyclohexyl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(2-prop-2-enylcyclohexyl)amino]phenyl]ethanone Openeye Name: 1-[4-[(2-allylcyclohexyl)amino]phenyl]ethanone CAS Name: 1-[4-[(2-prop-2-enylcyclohexyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(2-prop-2-enylcyclohexyl)amino]phenyl]ethanone Traditional Name: 1-[4-[(2-allylcyclohexyl)amino]phenyl]ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2CCCCC2CC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2CCCCC2CC=C

InChI

InChI=1S/C17H23NO/c1-3-6-15-7-4-5-8-17(15)18-16-11-9-14(10-12-16)13(2)19/h3,9-12,15,17-18H,1,4-8H2,2H3