N-(2,3-dihydro-1H-inden-2-yl)-1-propyl-piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-propyl-piperidin-4-amine Openeye Name: N-indan-2-yl-1-propyl-piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-propyl-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-propylpiperidin-4-amine Traditional Name: indan-2-yl-(1-propyl-4-piperidyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCN1CCC(CC1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H26N2/c1-2-9-19-10-7-16(8-11-19)18-17-12-14-5-3-4-6-15(14)13-17/h3-6,16-18H,2,7-13H2,1H3