[3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(2-aminoanilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(2-aminoanilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(2-aminoanilino)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(2-aminoanilino)-3-keto-propyl]-dimethyl-ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

C[NH+](C)CCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C11H17N3O/c1-14(2)8-7-11(15)13-10-6-4-3-5-9(10)12/h3-6H,7-8,12H2,1-2H3,(H,13,15)/p+1