[1-acetyloxy-3-(4-methoxyphenyl)propan-2-yl]-methylidyne-azanium

Systemtic Name: [1-acetyloxy-3-(4-methoxyphenyl)propan-2-yl]-methylidyne-azanium Openeye Name: [1-(acetoxymethyl)-2-(4-methoxyphenyl)ethyl]-methylidyne-ammonium CAS Name: [1-acetyloxy-3-(4-methoxyphenyl)propan-2-yl]-methylidyneammonium IUPAC Name: [1-acetyloxy-3-(4-methoxyphenyl)propan-2-yl]-methylidyneazanium Traditional Name: [1-(acetoxymethyl)-2-(4-methoxyphenyl)ethyl]-methylidyne-ammonium Formula: C13H16NO3+ MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC=C(C=C1)OC)[N+]#C

Isomeric SMILES

CC(=O)OCC(CC1=CC=C(C=C1)OC)[N+]#C

InChI

InChI=1S/C13H16NO3/c1-10(15)17-9-12(14-2)8-11-4-6-13(16-3)7-5-11/h2,4-7,12H,8-9H2,1,3H3/q+1