N-methyl-N-prop-2-ynyl-1H-inden-1-amine hydrochloride

Systemtic Name: N-methyl-N-prop-2-ynyl-1H-inden-1-amine hydrochloride Openeye Name: N-methyl-N-prop-2-ynyl-1H-inden-1-amine hydrochloride CAS Name: N-methyl-N-prop-2-ynyl-1H-inden-1-amine hydrochloride IUPAC Name: N-methyl-N-prop-2-ynyl-1H-inden-1-amine hydrochloride Traditional Name: 1H-inden-1-yl-methyl-propargyl-amine hydrochloride Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1C=CC2=CC=CC=C12.Cl

Isomeric SMILES

CN(CC#C)C1C=CC2=CC=CC=C12.Cl

InChI

InChI=1S/C13H13N.ClH/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13;/h1,4-9,13H,10H2,2H3;1H