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

Systemtic Name: [2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-dipropyl-azanium Openeye Name: [2-[3-(azaniumylmethyl)anilino]-2-oxo-ethyl]-dipropyl-ammonium CAS Name: [2-[3-(ammoniomethyl)anilino]-2-oxoethyl]-dipropylammonium IUPAC Name: [2-[3-(azaniumylmethyl)anilino]-2-oxoethyl]-dipropylazanium Traditional Name: [2-[3-(ammoniomethyl)anilino]-2-keto-ethyl]-dipropyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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