[4-(6-methoxy-5,5-dimethyl-6-oxidanylidene-hexan-2-yl)phenyl]-methylidyne-azanium

Systemtic Name: [4-(6-methoxy-5,5-dimethyl-6-oxidanylidene-hexan-2-yl)phenyl]-methylidyne-azanium Openeye Name: [4-(5-methoxy-1,4,4-trimethyl-5-oxo-pentyl)phenyl]-methylidyne-ammonium CAS Name: [4-(6-methoxy-5,5-dimethyl-6-oxohexan-2-yl)phenyl]-methylidyneammonium IUPAC Name: [4-(6-methoxy-5,5-dimethyl-6-oxohexan-2-yl)phenyl]-methylidyneazanium Traditional Name: [4-(5-keto-5-methoxy-1,4,4-trimethyl-pentyl)phenyl]-methylidyne-ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)(C)C(=O)OC)C1=CC=C(C=C1)[N+]#C

Isomeric SMILES

CC(CCC(C)(C)C(=O)OC)C1=CC=C(C=C1)[N+]#C

InChI

InChI=1S/C16H22NO2/c1-12(10-11-16(2,3)15(18)19-5)13-6-8-14(17-4)9-7-13/h4,6-9,12H,10-11H2,1-3,5H3/q+1