3-azanyl-2-(3,5-dimethylphenyl)-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3,5-dimethylphenyl)-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 5-allyl-3-amino-2-(3,5-dimethylphenyl)cyclopent-2-en-1-one CAS Name: 3-amino-2-(3,5-dimethylphenyl)-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3,5-dimethylphenyl)-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: 5-allyl-3-amino-2-(3,5-dimethylphenyl)cyclopent-2-en-1-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(CC(C2=O)CC=C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(CC(C2=O)CC=C)N)C

InChI

InChI=1S/C16H19NO/c1-4-5-12-9-14(17)15(16(12)18)13-7-10(2)6-11(3)8-13/h4,6-8,12H,1,5,9,17H2,2-3H3