[1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate hydrochloride

Systemtic Name: [1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate hydrochloride Openeye Name: [1-[methyl(prop-2-ynyl)amino]indan-4-yl] N-ethyl-N-methyl-carbamate hydrochloride CAS Name: N-ethyl-N-methylcarbamic acid [1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] ester hydrochloride IUPAC Name: [1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methylcarbamate hydrochloride Traditional Name: N-ethyl-N-methyl-carbamic acid [1-[methyl(propargyl)amino]indan-4-yl] ester hydrochloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1CCC2N(C)CC#C.Cl

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1CCC2N(C)CC#C.Cl

InChI

InChI=1S/C17H22N2O2.ClH/c1-5-12-19(4)15-11-10-14-13(15)8-7-9-16(14)21-17(20)18(3)6-2;/h1,7-9,15H,6,10-12H2,2-4H3;1H