[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(3-aminophenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(3-aminophenyl)-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(3-aminophenyl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(3-aminophenyl)-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-(3-aminophenyl)-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-18(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(17)10-14/h2-10H,11-12,17H2,1H3/p+1