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

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-methyl-N-propyl-carbamate chloride Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-4-yl] N-methyl-N-propyl-carbamate chloride CAS Name: N-methyl-N-propylcarbamic acid [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] ester chloride IUPAC Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-methyl-N-propylcarbamate chloride Traditional Name: N-methyl-N-propyl-carbamic acid [3-[methyl(propargyl)amino]indan-4-yl] ester chloride Formula: C18H24ClN2O2- MolecularWeight: 335.84836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N(C)CC#C.[Cl-]

Isomeric SMILES

CCCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N(C)CC#C.[Cl-]

InChI

InChI=1S/C18H24N2O2.ClH/c1-5-12-19(3)15-11-10-14-8-7-9-16(17(14)15)22-18(21)20(4)13-6-2;/h1,7-9,15H,6,10-13H2,2-4H3;1H/p-1