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

Systemtic Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-hexyl-N-methyl-carbamate Openeye Name: [3-(prop-2-ynylamino)indan-5-yl] N-hexyl-N-methyl-carbamate CAS Name: N-hexyl-N-methylcarbamic acid [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-hexyl-N-methylcarbamate Traditional Name: N-hexyl-N-methyl-carbamic acid [3-(propargylamino)indan-5-yl] ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)OC1=CC2=C(CCC2NCC#C)C=C1

Isomeric SMILES

CCCCCCN(C)C(=O)OC1=CC2=C(CCC2NCC#C)C=C1

InChI

InChI=1S/C20H28N2O2/c1-4-6-7-8-14-22(3)20(23)24-17-11-9-16-10-12-19(18(16)15-17)21-13-5-2/h2,9,11,15,19,21H,4,6-8,10,12-14H2,1,3H3