[3-[(2,3-dimethylphenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2,3-dimethylphenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-oxo-3-(N,2,3-trimethylanilino)propyl]ammonium CAS Name: [3-oxo-3-(N,2,3-trimethylanilino)propyl]ammonium IUPAC Name: [3-oxo-3-(N,2,3-trimethylanilino)propyl]azanium Traditional Name: [3-keto-3-(N,2,3-trimethylanilino)propyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-5-4-6-11(10(9)2)14(3)12(15)7-8-13/h4-6H,7-8,13H2,1-3H3/p+1