2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]ethanoic acid hydrochloride Openeye Name: 2-[1-(aminomethyl)indan-1-yl]acetic acid hydrochloride CAS Name: 2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]acetic acid hydrochloride IUPAC Name: 2-[1-(aminomethyl)-2,3-dihydroinden-1-yl]acetic acid hydrochloride Traditional Name: 2-[1-(aminomethyl)indan-1-yl]acetic acid hydrochloride Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC(=O)O)CN.Cl

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC(=O)O)CN.Cl

InChI

InChI=1S/C12H15NO2.ClH/c13-8-12(7-11(14)15)6-5-9-3-1-2-4-10(9)12;/h1-4H,5-8,13H2,(H,14,15);1H