2-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]ethanoic acid chloride

Systemtic Name: 2-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]ethanoic acid chloride Openeye Name: 2-[1-(aminomethyl)tetralin-1-yl]acetic acid chloride CAS Name: 2-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]acetic acid chloride IUPAC Name: 2-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]acetic acid chloride Traditional Name: 2-[1-(aminomethyl)tetralin-1-yl]acetic acid chloride Formula: C13H17ClNO2- MolecularWeight: 254.73258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC(=O)O)CN.[Cl-]

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC(=O)O)CN.[Cl-]

InChI

InChI=1S/C13H17NO2.ClH/c14-9-13(8-12(15)16)7-3-5-10-4-1-2-6-11(10)13;/h1-2,4,6H,3,5,7-9,14H2,(H,15,16);1H/p-1