N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-N-prop-2-ynyl-indan-2-amine CAS Name: N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-methyl-propargyl-amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1CC2=CC=CC=C2C1

Isomeric SMILES

CN(CC#C)C1CC2=CC=CC=C2C1

InChI

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