[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(E)-3-(4-methoxyphenyl)allyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[(E)-3-(4-methoxyphenyl)allyl]pyrrolidin-2-yl]methanol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCCC2CO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCCC2CO

InChI

InChI=1S/C15H21NO2/c1-18-15-8-6-13(7-9-15)4-2-10-16-11-3-5-14(16)12-17/h2,4,6-9,14,17H,3,5,10-12H2,1H3/b4-2+