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

Systemtic Name: (1S,2R)-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-5-methoxy-N,1-dimethyl-tetralin-2-amine CAS Name: (1S,2R)-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-5-methoxy-1-methyl-tetralin-2-yl]-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC=C2OC)NC

Isomeric SMILES

C[C@@H]1[C@@H](CCC2=C1C=CC=C2OC)NC

InChI

InChI=1S/C13H19NO/c1-9-10-5-4-6-13(15-3)11(10)7-8-12(9)14-2/h4-6,9,12,14H,7-8H2,1-3H3/t9-,12+/m0/s1