3-(1-azanylethyl)-4,4-dimethyl-6-methylidene-cyclohex-2-en-1-one

Systemtic Name: 3-(1-azanylethyl)-4,4-dimethyl-6-methylidene-cyclohex-2-en-1-one Openeye Name: 3-(1-aminoethyl)-4,4-dimethyl-6-methylene-cyclohex-2-en-1-one CAS Name: 3-(1-aminoethyl)-4,4-dimethyl-6-methylene-1-cyclohex-2-enone IUPAC Name: 3-(1-aminoethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one Traditional Name: 3-(1-aminoethyl)-4,4-dimethyl-6-methylene-cyclohex-2-en-1-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-7-6-11(3,4)9(8(2)12)5-10(7)13/h5,8H,1,6,12H2,2-4H3