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

Systemtic Name: [3-[(5-azanyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(5-amino-2-methoxy-anilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(5-amino-2-methoxyanilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(5-amino-2-methoxyanilino)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(5-amino-2-methoxy-anilino)-3-keto-propyl]-dimethyl-ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-15(2)7-6-12(16)14-10-8-9(13)4-5-11(10)17-3/h4-5,8H,6-7,13H2,1-3H3,(H,14,16)/p+1