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1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pentan-2-amine hydrochloride

1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pentan-2-amine hydrochloride

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pentan-2-amine hydrochloride
Openeye Name:1-indan-5-yl-N-propyl-pentan-2-amine hydrochloride
CAS Name:1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-2-pentanamine hydrochloride
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yl)-N-propylpentan-2-amine hydrochloride
Traditional Name:1-(indan-5-ylmethyl)butyl-propyl-amine hydrochloride
Formula: C17H28ClN
MolecularWeight: 281.86392
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(CCC2)C=C1)NCCC.Cl


Isomeric SMILES

CCCC(CC1=CC2=C(CCC2)C=C1)NCCC.Cl


InChI

InChI=1S/C17H27N.ClH/c1-3-6-17(18-11-4-2)13-14-9-10-15-7-5-8-16(15)12-14;/h9-10,12,17-18H,3-8,11,13H2,1-2H3;1H


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