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

Systemtic Name: (1S,2R)-N,N-dimethyl-1-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-1-benzyloxy-N,N-dimethyl-tetralin-2-amine CAS Name: (1S,2R)-N,N-dimethyl-1-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-N,N-dimethyl-1-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-1-benzoxytetralin-2-yl]-dimethyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC=C2C1OCC3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H]1CCC2=CC=CC=C2[C@@H]1OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-20(2)18-13-12-16-10-6-7-11-17(16)19(18)21-14-15-8-4-3-5-9-15/h3-11,18-19H,12-14H2,1-2H3/t18-,19+/m1/s1