3-(2-methoxyphenyl)-1-oxidanidyl-3,3a,4,5,6,7-hexahydro-2H-indol-1-ium hydrochloride

Systemtic Name: 3-(2-methoxyphenyl)-1-oxidanidyl-3,3a,4,5,6,7-hexahydro-2H-indol-1-ium hydrochloride Openeye Name: 3-(2-methoxyphenyl)-1-oxido-3,3a,4,5,6,7-hexahydro-2H-indol-1-ium hydrochloride CAS Name: 3-(2-methoxyphenyl)-1-oxido-3,3a,4,5,6,7-hexahydro-2H-indol-1-ium hydrochloride IUPAC Name: 3-(2-methoxyphenyl)-1-oxido-3,3a,4,5,6,7-hexahydro-2H-indol-1-ium hydrochloride Traditional Name: 3-(2-methoxyphenyl)-1-oxido-3,3a,4,5,6,7-hexahydro-2H-indol-1-ium hydrochloride Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C[N+](=C3C2CCCC3)[O-].Cl

Isomeric SMILES

COC1=CC=CC=C1C2C[N+](=C3C2CCCC3)[O-].Cl

InChI

InChI=1S/C15H19NO2.ClH/c1-18-15-9-5-3-7-12(15)13-10-16(17)14-8-4-2-6-11(13)14;/h3,5,7,9,11,13H,2,4,6,8,10H2,1H3;1H