(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: (2R)-8-methoxytetralin-2-amine hydrochloride CAS Name: (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [(2R)-8-methoxytetralin-2-yl]amine hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N.Cl

Isomeric SMILES

COC1=CC=CC2=C1C[C@@H](CC2)N.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11;/h2-4,9H,5-7,12H2,1H3;1H/t9-;/m1./s1