5-ethynyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-ethynyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-ethynyl-N,N-dipropyl-indan-2-amine CAS Name: 5-ethynyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-ethynyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-ethynylindan-2-yl)-dipropyl-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C#C

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C#C

InChI

InChI=1S/C17H23N/c1-4-9-18(10-5-2)17-12-15-8-7-14(6-3)11-16(15)13-17/h3,7-8,11,17H,4-5,9-10,12-13H2,1-2H3