(1E)-3-azanyl-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one hydrochloride

Systemtic Name: (1E)-3-azanyl-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one hydrochloride Openeye Name: (1E)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one hydrochloride CAS Name: (1E)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)-2-pentanone hydrochloride IUPAC Name: (1E)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one hydrochloride Traditional Name: (1E)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one hydrochloride Formula: C12H19ClN2O MolecularWeight: 242.74506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C=C1C=CC=CN1)N.Cl

Isomeric SMILES

CC(C)(C)C(C(=O)/C=C/1\C=CC=CN1)N.Cl

InChI

InChI=1S/C12H18N2O.ClH/c1-12(2,3)11(13)10(15)8-9-6-4-5-7-14-9;/h4-8,11,14H,13H2,1-3H3;1H/b9-8+;