[2-[(3-chloranyl-2-methyl-phenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-chloro-N,2-dimethyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-chloro-N,2-dimethylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-chloro-N,2-dimethylanilino)-2-oxoethyl]azanium Traditional Name: [2-(3-chloro-N,2-dimethyl-anilino)-2-keto-ethyl]ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C)C(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C)C(=O)C[NH3+]

InChI

InChI=1S/C10H13ClN2O/c1-7-8(11)4-3-5-9(7)13(2)10(14)6-12/h3-5H,6,12H2,1-2H3/p+1