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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCN(CC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC1CCN(CC1)C2=CC3=C(CCC3)C=C2

InChI

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