(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-7-methoxytetralin-1-amine CAS Name: (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-7-methoxytetralin-1-yl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC[C@@H]2N)C=C1

InChI

InChI=1S/C11H15NO/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7,11H,2-4,12H2,1H3/t11-/m0/s1