trimethyl-[(4-methyl-2,3-dihydro-1-benzofuran-7-yl)oxycarbonyl]azanium

Systemtic Name: trimethyl-[(4-methyl-2,3-dihydro-1-benzofuran-7-yl)oxycarbonyl]azanium Openeye Name: trimethyl-[(4-methyl-2,3-dihydrobenzofuran-7-yl)oxycarbonyl]ammonium CAS Name: trimethyl-[(4-methyl-2,3-dihydrobenzofuran-7-yl)oxy-oxomethyl]ammonium IUPAC Name: trimethyl-[(4-methyl-2,3-dihydro-1-benzofuran-7-yl)oxycarbonyl]azanium Traditional Name: trimethyl-(4-methylcoumaran-7-yl)oxycarbonyl-ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC2=C(C=C1)OC(=O)[N+](C)(C)C

Isomeric SMILES

CC1=C2CCOC2=C(C=C1)OC(=O)[N+](C)(C)C

InChI

InChI=1S/C13H18NO3/c1-9-5-6-11(12-10(9)7-8-16-12)17-13(15)14(2,3)4/h5-6H,7-8H2,1-4H3/q+1