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

Systemtic Name: [2-[[2-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-dipropyl-azanium Openeye Name: [2-[2-(azaniumylmethyl)anilino]-2-oxo-ethyl]-dipropyl-ammonium CAS Name: [2-[2-(ammoniomethyl)anilino]-2-oxoethyl]-dipropylammonium IUPAC Name: [2-[2-(azaniumylmethyl)anilino]-2-oxoethyl]-dipropylazanium Traditional Name: [2-[2-(ammoniomethyl)anilino]-2-keto-ethyl]-dipropyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-3-9-18(10-4-2)12-15(19)17-14-8-6-5-7-13(14)11-16/h5-8H,3-4,9-12,16H2,1-2H3,(H,17,19)/p+2