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

Systemtic Name: [2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-[3-(azaniumylmethyl)anilino]-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-[3-(ammoniomethyl)anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-[3-(azaniumylmethyl)anilino]-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-[3-(ammoniomethyl)anilino]-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C17H23N3O+2 MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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