[3-[(2-azanyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[(2-azanyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(2-amino-4-methoxy-anilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(2-amino-4-methoxyanilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(2-amino-4-methoxyanilino)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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