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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h4-7,13H,8-9H2,1-2H3