3-(1-phenylethylamino)cyclohex-2-en-1-one

Systemtic Name: 3-(1-phenylethylamino)cyclohex-2-en-1-one Openeye Name: 3-(1-phenylethylamino)cyclohex-2-en-1-one CAS Name: 3-(1-phenylethylamino)-1-cyclohex-2-enone IUPAC Name: 3-(1-phenylethylamino)cyclohex-2-en-1-one Traditional Name: 3-(1-phenylethylamino)cyclohex-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=O)CCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=O)CCC2

InChI

InChI=1S/C14H17NO/c1-11(12-6-3-2-4-7-12)15-13-8-5-9-14(16)10-13/h2-4,6-7,10-11,15H,5,8-9H2,1H3