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

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-benzylindan-1-amine hydrochloride CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-benzyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: benzyl(indan-1-yl)amine hydrochloride Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17N.ClH/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16;/h1-9,16-17H,10-12H2;1H