6-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-methoxy-N,N-dimethyl-indan-1-amine CAS Name: 6-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (6-methoxyindan-1-yl)-dimethyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)OC

InChI

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