[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-2-yl]methanol Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCCC3CO

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCCC3CO

InChI

InChI=1S/C14H19NO4/c1-17-12-5-10(6-13-14(12)19-9-18-13)7-15-4-2-3-11(15)8-16/h5-6,11,16H,2-4,7-9H2,1H3