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

Systemtic Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-cyclohexyl-N-ethyl-carbamate chloride Openeye Name: [3-(prop-2-ynylamino)indan-5-yl] N-cyclohexyl-N-ethyl-carbamate chloride CAS Name: N-cyclohexyl-N-ethylcarbamic 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-ethylcarbamate chloride Traditional Name: N-cyclohexyl-N-ethyl-carbamic acid [3-(propargylamino)indan-5-yl] ester chloride Formula: C21H28ClN2O2- MolecularWeight: 375.91222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2.ClH/c1-3-14-22-20-13-11-16-10-12-18(15-19(16)20)25-21(24)23(4-2)17-8-6-5-7-9-17;/h1,10,12,15,17,20,22H,4-9,11,13-14H2,2H3;1H/p-1