[4-[[2-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-dimethyl-azanium

Systemtic Name: [4-[[2-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: [4-[2-(azaniumylmethyl)anilino]-4-oxo-butyl]-dimethyl-ammonium CAS Name: [4-[2-(ammoniomethyl)anilino]-4-oxobutyl]-dimethylammonium IUPAC Name: [4-[2-(azaniumylmethyl)anilino]-4-oxobutyl]-dimethylazanium Traditional Name: [4-[2-(ammoniomethyl)anilino]-4-keto-butyl]-dimethyl-ammonium Formula: C13H23N3O+2 MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

C[NH+](C)CCCC(=O)NC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C13H21N3O/c1-16(2)9-5-8-13(17)15-12-7-4-3-6-11(12)10-14/h3-4,6-7H,5,8-10,14H2,1-2H3,(H,15,17)/p+2