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

Systemtic Name: [4-[[2-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-diethyl-azanium Openeye Name: [4-[2-(azaniumylmethyl)anilino]-4-oxo-butyl]-diethyl-ammonium CAS Name: [4-[2-(ammoniomethyl)anilino]-4-oxobutyl]-diethylammonium IUPAC Name: [4-[2-(azaniumylmethyl)anilino]-4-oxobutyl]-diethylazanium Traditional Name: [4-[2-(ammoniomethyl)anilino]-4-keto-butyl]-diethyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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