[4-[[3-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-diethyl-azanium

Systemtic Name: [4-[[3-(azaniumylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-diethyl-azanium Openeye Name: [4-[3-(azaniumylmethyl)anilino]-4-oxo-butyl]-diethyl-ammonium CAS Name: [4-[3-(ammoniomethyl)anilino]-4-oxobutyl]-diethylammonium IUPAC Name: [4-[3-(azaniumylmethyl)anilino]-4-oxobutyl]-diethylazanium Traditional Name: [4-[3-(ammoniomethyl)anilino]-4-keto-butyl]-diethyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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