(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: (2R)-6-methoxytetralin-2-amine hydrochloride CAS Name: (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [(2R)-6-methoxytetralin-2-yl]amine hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)N)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(C[C@@H](CC2)N)C=C1.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11;/h3,5,7,10H,2,4,6,12H2,1H3;1H/t10-;/m1./s1