1-(3-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone hydrochloride

Systemtic Name: 1-(3-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone hydrochloride Openeye Name: 1-(3-aminotetralin-2-yl)ethanone hydrochloride CAS Name: 1-(3-amino-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone hydrochloride IUPAC Name: 1-(3-amino-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone hydrochloride Traditional Name: 1-(3-aminotetralin-2-yl)ethanone hydrochloride Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2CC1N.Cl

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2CC1N.Cl

InChI

InChI=1S/C12H15NO.ClH/c1-8(14)11-6-9-4-2-3-5-10(9)7-12(11)13;/h2-5,11-12H,6-7,13H2,1H3;1H