[3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate chloride

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate chloride Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-5-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-5-yl] ester chloride IUPAC Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propylcarbamate chloride Traditional Name: N-methyl-N-propyl-carbamic acid [3-[methyl(propargyl)amino]indan-5-yl] ester chloride Formula: C18H24ClN2O2- MolecularWeight: 335.84836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=CC2=C(CCC2N(C)CC#C)C=C1.[Cl-]

Isomeric SMILES

CCCN(C)C(=O)OC1=CC2=C(CCC2N(C)CC#C)C=C1.[Cl-]

InChI

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