[3-(4-methanoylphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium

Systemtic Name: [3-(4-methanoylphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [2-benzyloxy-1-[(4-formylphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [3-(4-formylphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [3-(4-formylphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [2-benzoxy-1-(4-formylbenzyl)-2-keto-ethyl]ammonium Formula: C17H18NO3+ MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)C=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)C=O)[NH3+]

InChI

InChI=1S/C17H17NO3/c18-16(10-13-6-8-14(11-19)9-7-13)17(20)21-12-15-4-2-1-3-5-15/h1-9,11,16H,10,12,18H2/p+1