[2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-dibutyl-azanium

Systemtic Name: [2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-dibutyl-azanium Openeye Name: [2-[3-(azaniumylmethyl)anilino]-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [2-[3-(ammoniomethyl)anilino]-2-oxoethyl]-dibutylammonium IUPAC Name: [2-[3-(azaniumylmethyl)anilino]-2-oxoethyl]-dibutylazanium Traditional Name: [2-[3-(ammoniomethyl)anilino]-2-keto-ethyl]-dibutyl-ammonium Formula: C17H31N3O+2 MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)CC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C17H29N3O/c1-3-5-10-20(11-6-4-2)14-17(21)19-16-9-7-8-15(12-16)13-18/h7-9,12H,3-6,10-11,13-14,18H2,1-2H3,(H,19,21)/p+2