N-but-3-yn-2-yl-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-but-3-yn-2-yl-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-methyl-N-(1-methylprop-2-ynyl)indan-1-amine CAS Name: N-but-3-yn-2-yl-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-but-3-yn-2-yl-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-methyl-(1-methylprop-2-ynyl)amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N/c1-4-11(2)15(3)14-10-9-12-7-5-6-8-13(12)14/h1,5-8,11,14H,9-10H2,2-3H3