[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-(4-methoxyphenyl)-N-methyl-carbamate hydrochloride

Systemtic Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-(4-methoxyphenyl)-N-methyl-carbamate hydrochloride Openeye Name: [3-(prop-2-ynylamino)indan-5-yl] N-(4-methoxyphenyl)-N-methyl-carbamate hydrochloride CAS Name: N-(4-methoxyphenyl)-N-methylcarbamic acid [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester hydrochloride IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-(4-methoxyphenyl)-N-methylcarbamate hydrochloride Traditional Name: N-(4-methoxyphenyl)-N-methyl-carbamic acid [3-(propargylamino)indan-5-yl] ester hydrochloride Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)OC2=CC3=C(CCC3NCC#C)C=C2.Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)OC2=CC3=C(CCC3NCC#C)C=C2.Cl

InChI

InChI=1S/C21H22N2O3.ClH/c1-4-13-22-20-12-6-15-5-9-18(14-19(15)20)26-21(24)23(2)16-7-10-17(25-3)11-8-16;/h1,5,7-11,14,20,22H,6,12-13H2,2-3H3;1H