[6-[methyl-(phenylmethyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride

Systemtic Name: [6-[methyl-(phenylmethyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [6-[benzyl(methyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [6-[[methyl-(phenylmethyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [6-[benzyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [6-[benzyl(methyl)carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3[NH2+]CC#C)C=C2.[Cl-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3[NH2+]CC#C)C=C2.[Cl-]

InChI

InChI=1S/C21H22N2O2.ClH/c1-3-13-22-20-12-10-17-9-11-18(14-19(17)20)25-21(24)23(2)15-16-7-5-4-6-8-16;/h1,4-9,11,14,20,22H,10,12-13,15H2,2H3;1H