3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine

Systemtic Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine Openeye Name: 3-(5-methoxyindan-4-yl)oxypyrrolidine CAS Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine IUPAC Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine Traditional Name: 3-(5-methoxyindan-4-yl)oxypyrrolidine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2)C=C1)OC3CCNC3

Isomeric SMILES

COC1=C(C2=C(CCC2)C=C1)OC3CCNC3

InChI

InChI=1S/C14H19NO2/c1-16-13-6-5-10-3-2-4-12(10)14(13)17-11-7-8-15-9-11/h5-6,11,15H,2-4,7-9H2,1H3