(1S,2R)-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,2R)-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,2R)-2-methoxy-N,N-dimethyl-indan-1-amine CAS Name: (1S,2R)-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,2R)-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,2R)-2-methoxyindan-1-yl]-dimethyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(CC2=CC=CC=C12)OC

Isomeric SMILES

CN(C)[C@@H]1[C@@H](CC2=CC=CC=C12)OC

InChI

InChI=1S/C12H17NO/c1-13(2)12-10-7-5-4-6-9(10)8-11(12)14-3/h4-7,11-12H,8H2,1-3H3/t11-,12+/m1/s1