(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Openeye Name: (6-methoxytetralin-1-yl)methanamine CAS Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Traditional Name: (6-methoxytetralin-1-yl)methylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CN

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)CN

InChI

InChI=1S/C12H17NO/c1-14-11-5-6-12-9(7-11)3-2-4-10(12)8-13/h5-7,10H,2-4,8,13H2,1H3