(1R,2R)-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-N-propyl-indan-2-amine CAS Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,2R)-6-methoxy-1-phenyl-indan-2-yl]-methyl-propyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CCCN(C)[C@@H]1CC2=C([C@H]1C3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C20H25NO/c1-4-12-21(2)19-13-16-10-11-17(22-3)14-18(16)20(19)15-8-6-5-7-9-15/h5-11,14,19-20H,4,12-13H2,1-3H3/t19-,20-/m1/s1