[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3,4-dimethylanilino)-3-oxo-propyl]ammonium CAS Name: [3-(3,4-dimethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3,4-dimethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(3,4-dimethylanilino)-3-keto-propyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[NH3+])C

InChI

InChI=1S/C11H16N2O/c1-8-3-4-10(7-9(8)2)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)/p+1