3-[3-[(Z)-hydroxyiminomethyl]phenyl]prop-2-ynyl-dimethyl-azanium

Systemtic Name: 3-[3-[(Z)-hydroxyiminomethyl]phenyl]prop-2-ynyl-dimethyl-azanium Openeye Name: 3-[3-[(Z)-hydroxyiminomethyl]phenyl]prop-2-ynyl-dimethyl-ammonium CAS Name: 3-[3-[(Z)-hydroxyiminomethyl]phenyl]prop-2-ynyl-dimethylammonium IUPAC Name: 3-[3-[(Z)-hydroxyiminomethyl]phenyl]prop-2-ynyl-dimethylazanium Traditional Name: 3-[3-[(Z)-hydroximinomethyl]phenyl]prop-2-ynyl-dimethyl-ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC#CC1=CC(=CC=C1)C=NO

Isomeric SMILES

C[NH+](C)CC#CC1=CC(=CC=C1)/C=N\O

InChI

InChI=1S/C12H14N2O/c1-14(2)8-4-7-11-5-3-6-12(9-11)10-13-15/h3,5-6,9-10,15H,8H2,1-2H3/p+1/b13-10-