1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]-3,4-dihydro-2H-pyridine

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]-3,4-dihydro-2H-pyridine Openeye Name: 1-(5-indan-1-ylpentyl)-3,4-dihydro-2H-pyridine CAS Name: 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]-3,4-dihydro-2H-pyridine IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]-3,4-dihydro-2H-pyridine Traditional Name: 1-(5-indan-1-ylpentyl)-3,4-dihydro-2H-pyridine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CN(C1)CCCCCC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC=CN(C1)CCCCCC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H27N/c1(6-14-20-15-7-2-8-16-20)3-9-17-12-13-18-10-4-5-11-19(17)18/h4-5,7,10-11,15,17H,1-3,6,8-9,12-14,16H2