N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine hydrochloride

Systemtic Name: N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine hydrochloride Openeye Name: N-(3-pyridylmethyl)indan-5-amine hydrochloride CAS Name: N-(3-pyridinylmethyl)-2,3-dihydro-1H-inden-5-amine hydrochloride IUPAC Name: N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine hydrochloride Traditional Name: indan-5-yl(3-pyridylmethyl)amine hydrochloride Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CN=CC=C3.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CN=CC=C3.Cl

InChI

InChI=1S/C15H16N2.ClH/c1-4-13-6-7-15(9-14(13)5-1)17-11-12-3-2-8-16-10-12;/h2-3,6-10,17H,1,4-5,11H2;1H