N-(1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-(1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-(1-phenylpropyl)indan-2-amine hydrochloride CAS Name: N-(1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-(1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl(1-phenylpropyl)amine hydrochloride Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C18H21N.ClH/c1-2-18(14-8-4-3-5-9-14)19-17-12-15-10-6-7-11-16(15)13-17;/h3-11,17-19H,2,12-13H2,1H3;1H