1-methyl-N-prop-2-ynyl-2,3-dihydroinden-1-amine

Systemtic Name: 1-methyl-N-prop-2-ynyl-2,3-dihydroinden-1-amine Openeye Name: 1-methyl-N-prop-2-ynyl-indan-1-amine CAS Name: 1-methyl-N-prop-2-ynyl-2,3-dihydroinden-1-amine IUPAC Name: 1-methyl-N-prop-2-ynyl-2,3-dihydroinden-1-amine Traditional Name: (1-methylindan-1-yl)-propargyl-amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C21)NCC#C

Isomeric SMILES

CC1(CCC2=CC=CC=C21)NCC#C

InChI

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