(2R)-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-5-methoxy-N-methyl-tetralin-2-amine CAS Name: (2R)-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-5-methoxytetralin-2-yl]-methyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C=CC=C2OC

Isomeric SMILES

CN[C@@H]1CCC2=C(C1)C=CC=C2OC

InChI

InChI=1S/C12H17NO/c1-13-10-6-7-11-9(8-10)4-3-5-12(11)14-2/h3-5,10,13H,6-8H2,1-2H3/t10-/m1/s1