[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-cyclohexyl-N-methyl-carbamate chloride

Systemtic Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-cyclohexyl-N-methyl-carbamate chloride Openeye Name: [3-(prop-2-ynylamino)indan-5-yl] N-cyclohexyl-N-methyl-carbamate chloride CAS Name: N-cyclohexyl-N-methylcarbamic acid [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester chloride IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-cyclohexyl-N-methylcarbamate chloride Traditional Name: N-cyclohexyl-N-methyl-carbamic acid [3-(propargylamino)indan-5-yl] ester chloride Formula: C20H26ClN2O2- MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3NCC#C)C=C2.[Cl-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3NCC#C)C=C2.[Cl-]

InChI

InChI=1S/C20H26N2O2.ClH/c1-3-13-21-19-12-10-15-9-11-17(14-18(15)19)24-20(23)22(2)16-7-5-4-6-8-16;/h1,9,11,14,16,19,21H,4-8,10,12-13H2,2H3;1H/p-1