[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-(2-methoxyethyl)azanium

Systemtic Name: [3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-(2-methoxyethyl)azanium Openeye Name: [3-(3,4-dichloroanilino)-3-oxo-propyl]-(2-methoxyethyl)ammonium CAS Name: [3-(3,4-dichloroanilino)-3-oxopropyl]-(2-methoxyethyl)ammonium IUPAC Name: [3-(3,4-dichloroanilino)-3-oxopropyl]-(2-methoxyethyl)azanium Traditional Name: [3-(3,4-dichloroanilino)-3-keto-propyl]-(2-methoxyethyl)ammonium Formula: C12H17Cl2N2O2+ MolecularWeight: 292.18158

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CCC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCC[NH2+]CCC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2O2/c1-18-7-6-15-5-4-12(17)16-9-2-3-10(13)11(14)8-9/h2-3,8,15H,4-7H2,1H3,(H,16,17)/p+1