N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[3-(1-piperidyl)propyl]indan-1-amine CAS Name: N-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(3-piperidinopropyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(CC1)CCCNC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H26N2/c1-4-12-19(13-5-1)14-6-11-18-17-10-9-15-7-2-3-8-16(15)17/h2-3,7-8,17-18H,1,4-6,9-14H2