[3-[(2-azanyl-5-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[(2-azanyl-5-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(2-amino-5-chloro-anilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(2-amino-5-chloroanilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(2-amino-5-chloroanilino)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(2-amino-5-chloro-anilino)-3-keto-propyl]-dimethyl-ammonium Formula: C11H17ClN3O+ MolecularWeight: 242.72518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O/c1-15(2)6-5-11(16)14-10-7-8(12)3-4-9(10)13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)/p+1