N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-piperidin-4-amine Openeye Name: N-indan-5-yl-1-propyl-piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propylpiperidin-4-amine Traditional Name: indan-5-yl-(1-propyl-4-piperidyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H26N2/c1-2-10-19-11-8-16(9-12-19)18-17-7-6-14-4-3-5-15(14)13-17/h6-7,13,16,18H,2-5,8-12H2,1H3