[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-(3-ethenoxypropyl)azanium Traditional Name: [2-(3,4-dimethylanilino)-2-keto-ethyl]-(3-vinyloxypropyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CCCOC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CCCOC=C)C

InChI

InChI=1S/C15H22N2O2/c1-4-19-9-5-8-16-11-15(18)17-14-7-6-12(2)13(3)10-14/h4,6-7,10,16H,1,5,8-9,11H2,2-3H3,(H,17,18)/p+1