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

Systemtic Name: (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-8-methoxytetralin-2-amine CAS Name: (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-8-methoxytetralin-2-yl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N

Isomeric SMILES

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

InChI

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