1-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine Openeye Name: 1-(1-indan-2-ylethyl)piperidine CAS Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine Traditional Name: 1-(1-indan-2-ylethyl)piperidine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2C1)N3CCCCC3

Isomeric SMILES

CC(C1CC2=CC=CC=C2C1)N3CCCCC3

InChI

InChI=1S/C16H23N/c1-13(17-9-5-2-6-10-17)16-11-14-7-3-4-8-15(14)12-16/h3-4,7-8,13,16H,2,5-6,9-12H2,1H3