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

Systemtic Name: [2-[[2-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-[2-(azaniumylmethyl)anilino]-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-[2-(ammoniomethyl)anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-[2-(azaniumylmethyl)anilino]-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-[2-(ammoniomethyl)anilino]-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C17H23N3O+2 MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H21N3O/c1-20(12-14-7-3-2-4-8-14)13-17(21)19-16-10-6-5-9-15(16)11-18/h2-10H,11-13,18H2,1H3,(H,19,21)/p+2