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

Systemtic Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-methyl-N-(phenylmethyl)carbamate hydrochloride Openeye Name: [3-(prop-2-ynylamino)indan-5-yl] N-benzyl-N-methyl-carbamate hydrochloride CAS Name: N-methyl-N-(phenylmethyl)carbamic acid [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester hydrochloride IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-benzyl-N-methylcarbamate hydrochloride Traditional Name: N-benzyl-N-methyl-carbamic acid [3-(propargylamino)indan-5-yl] ester hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3NCC#C)C=C2.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3NCC#C)C=C2.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-3-13-22-20-12-10-17-9-11-18(14-19(17)20)25-21(24)23(2)15-16-7-5-4-6-8-16;/h1,4-9,11,14,20,22H,10,12-13,15H2,2H3;1H