[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]pyrrolidin-2-yl]methanol Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC=CC2=CC3=C(C=C2)OCO3)CO

Isomeric SMILES

C1CC(N(C1)C/C=C/C2=CC3=C(C=C2)OCO3)CO

InChI

InChI=1S/C15H19NO3/c17-10-13-4-2-8-16(13)7-1-3-12-5-6-14-15(9-12)19-11-18-14/h1,3,5-6,9,13,17H,2,4,7-8,10-11H2/b3-1+