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

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine Openeye Name: 1-(5-methoxyindan-4-yl)oxypyrrolidine CAS Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine Traditional Name: 1-(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)ON3CCCC3

Isomeric SMILES

COC1=C(C2=C(CCC2)C=C1)ON3CCCC3

InChI

InChI=1S/C14H19NO2/c1-16-13-8-7-11-5-4-6-12(11)14(13)17-15-9-2-3-10-15/h7-8H,2-6,9-10H2,1H3