(1Z)-1-(4,4-dimethylpyrrolidin-2-ylidene)butan-2-one

Systemtic Name: (1Z)-1-(4,4-dimethylpyrrolidin-2-ylidene)butan-2-one Openeye Name: (1Z)-1-(4,4-dimethylpyrrolidin-2-ylidene)butan-2-one CAS Name: (1Z)-1-(4,4-dimethyl-2-pyrrolidinylidene)-2-butanone IUPAC Name: (1Z)-1-(4,4-dimethylpyrrolidin-2-ylidene)butan-2-one Traditional Name: (1Z)-1-(4,4-dimethylpyrrolidin-2-ylidene)butan-2-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1CC(CN1)(C)C

Isomeric SMILES

CCC(=O)/C=C\1/CC(CN1)(C)C

InChI

InChI=1S/C10H17NO/c1-4-9(12)5-8-6-10(2,3)7-11-8/h5,11H,4,6-7H2,1-3H3/b8-5-