[7-chloranyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate hydrochloride

Systemtic Name: [7-chloranyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate hydrochloride Openeye Name: [7-chloro-3-(prop-2-ynylamino)indan-5-yl] N-methyl-N-propyl-carbamate hydrochloride CAS Name: N-methyl-N-propylcarbamic acid [7-chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester hydrochloride IUPAC Name: [7-chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propylcarbamate hydrochloride Traditional Name: N-methyl-N-propyl-carbamic acid [7-chloro-3-(propargylamino)indan-5-yl] ester hydrochloride Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=CC(=C2CCC(C2=C1)NCC#C)Cl.Cl

Isomeric SMILES

CCCN(C)C(=O)OC1=CC(=C2CCC(C2=C1)NCC#C)Cl.Cl

InChI

InChI=1S/C17H21ClN2O2.ClH/c1-4-8-19-16-7-6-13-14(16)10-12(11-15(13)18)22-17(21)20(3)9-5-2;/h1,10-11,16,19H,5-9H2,2-3H3;1H