N-but-3-yn-2-yl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: N-but-3-yn-2-yl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-(1-methylprop-2-ynyl)indan-1-amine hydrochloride CAS Name: N-but-3-yn-2-yl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-but-3-yn-2-yl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: indan-1-yl(1-methylprop-2-ynyl)amine hydrochloride Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)NC1CCC2=CC=CC=C12.Cl

Isomeric SMILES

CC(C#C)NC1CCC2=CC=CC=C12.Cl

InChI

InChI=1S/C13H15N.ClH/c1-3-10(2)14-13-9-8-11-6-4-5-7-12(11)13;/h1,4-7,10,13-14H,8-9H2,2H3;1H