N-[2-(1-butylpiperidin-2-yl)ethyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[2-(1-butylpiperidin-2-yl)ethyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[2-(1-butyl-2-piperidyl)ethyl]-N-phenyl-indan-2-amine hydrochloride CAS Name: N-[2-(1-butyl-2-piperidinyl)ethyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[2-(1-butylpiperidin-2-yl)ethyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: 2-(1-butyl-2-piperidyl)ethyl-indan-2-yl-phenyl-amine hydrochloride Formula: C26H37ClN2 MolecularWeight: 413.03838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCCC1CCN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

Isomeric SMILES

CCCCN1CCCCC1CCN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H36N2.ClH/c1-2-3-17-27-18-10-9-13-24(27)16-19-28(25-14-5-4-6-15-25)26-20-22-11-7-8-12-23(22)21-26;/h4-8,11-12,14-15,24,26H,2-3,9-10,13,16-21H2,1H3;1H