[2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [2-[(3-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [2-(3-amino-4-chloro-anilino)-2-oxo-ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [2-(3-amino-4-chloroanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [2-(3-amino-4-chloroanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [2-(3-amino-4-chloro-anilino)-2-keto-ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C11H17ClN3O2+ MolecularWeight: 258.72458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)CC(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

C[NH+](CCO)CC(=O)NC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C11H16ClN3O2/c1-15(4-5-16)7-11(17)14-8-2-3-9(12)10(13)6-8/h2-3,6,16H,4-5,7,13H2,1H3,(H,14,17)/p+1