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

Systemtic Name: (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-6-methoxytetralin-2-amine CAS Name: (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-6-methoxytetralin-2-yl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7,10H,2,4,6,12H2,1H3/t10-/m0/s1