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

Systemtic Name: [6-chloranyl-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate hydrochloride Openeye Name: [6-chloro-3-(prop-2-ynylamino)indan-5-yl] N-methyl-N-propyl-carbamate hydrochloride CAS Name: N-methyl-N-propylcarbamic acid [6-chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester hydrochloride IUPAC Name: [6-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 [6-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=C(C=C2CCC(C2=C1)NCC#C)Cl.Cl

Isomeric SMILES

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

InChI

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