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

Systemtic Name: (1E,3S)-3-azanyl-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one Openeye Name: (1E,3S)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one CAS Name: (1E,3S)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)-2-pentanone IUPAC Name: (1E,3S)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one Traditional Name: (1E,3S)-3-amino-4,4-dimethyl-1-(1H-pyridin-2-ylidene)pentan-2-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)/C=C/1\C=CC=CN1)N

InChI

InChI=1S/C12H18N2O/c1-12(2,3)11(13)10(15)8-9-6-4-5-7-14-9/h4-8,11,14H,13H2,1-3H3/b9-8+/t11-/m1/s1