3-(2-aminophenyl)-1-(3,3,5,5-tetramethylcyclohexen-1-yl)prop-2-yn-1-one

Systemtic Name: 3-(2-aminophenyl)-1-(3,3,5,5-tetramethylcyclohexen-1-yl)prop-2-yn-1-one Openeye Name: 3-(2-aminophenyl)-1-(3,3,5,5-tetramethylcyclohexen-1-yl)prop-2-yn-1-one CAS Name: 3-(2-aminophenyl)-1-(3,3,5,5-tetramethyl-1-cyclohexenyl)-2-propyn-1-one IUPAC Name: 3-(2-aminophenyl)-1-(3,3,5,5-tetramethylcyclohexen-1-yl)prop-2-yn-1-one Traditional Name: 3-(2-aminophenyl)-1-(3,3,5,5-tetramethylcyclohexen-1-yl)prop-2-yn-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)C)C(=O)C#CC2=CC=CC=C2N)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)C)C(=O)C#CC2=CC=CC=C2N)C

InChI

InChI=1S/C19H23NO/c1-18(2)11-15(12-19(3,4)13-18)17(21)10-9-14-7-5-6-8-16(14)20/h5-8,11H,12-13,20H2,1-4H3