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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1CCC2=CC=CC=C12

Isomeric SMILES

CN(CC#C)[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m0/s1