1-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl(propyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl(propyl)amino]ethanone Openeye Name: 2-[ethyl(propyl)amino]-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl(propyl)amino]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl(propyl)amino]ethanone Traditional Name: 2-[ethyl(propyl)amino]-1-indan-5-yl-ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCN(CC)CC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23NO/c1-3-10-17(4-2)12-16(18)15-9-8-13-6-5-7-14(13)11-15/h8-9,11H,3-7,10,12H2,1-2H3