3-phenylazanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one

Systemtic Name: 3-phenylazanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one Openeye Name: 3-anilino-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one CAS Name: 3-anilino-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-butanone IUPAC Name: 3-anilino-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one Traditional Name: 3-anilino-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(=O)CC(C)NC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CCCC(C1C(=O)CC(C)NC2=CC=CC=C2)(C)C

InChI

InChI=1S/C19H27NO/c1-14-9-8-12-19(3,4)18(14)17(21)13-15(2)20-16-10-6-5-7-11-16/h5-7,9-11,15,18,20H,8,12-13H2,1-4H3