(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)-(phenylmethyl)azanium

Systemtic Name: (1-oxidanylidene-1-phenylmethoxy-propan-2-yl)-(phenylmethyl)azanium Openeye Name: benzyl-(2-benzyloxy-1-methyl-2-oxo-ethyl)ammonium CAS Name: (1-oxo-1-phenylmethoxypropan-2-yl)-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-oxo-1-phenylmethoxypropan-2-yl)azanium Traditional Name: (2-benzoxy-2-keto-1-methyl-ethyl)-benzyl-ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-14(18-12-15-8-4-2-5-9-15)17(19)20-13-16-10-6-3-7-11-16/h2-11,14,18H,12-13H2,1H3/p+1