1-(3-methoxy-2-prop-2-enoxy-phenyl)-2-pyrrolidin-1-yl-ethanol

Systemtic Name: 1-(3-methoxy-2-prop-2-enoxy-phenyl)-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-(2-allyloxy-3-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanol CAS Name: 1-(3-methoxy-2-prop-2-enoxyphenyl)-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-(3-methoxy-2-prop-2-enoxyphenyl)-2-pyrrolidin-1-ylethanol Traditional Name: 1-(2-allyloxy-3-methoxy-phenyl)-2-pyrrolidino-ethanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C(CN2CCCC2)O

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C(CN2CCCC2)O

InChI

InChI=1S/C16H23NO3/c1-3-11-20-16-13(7-6-8-15(16)19-2)14(18)12-17-9-4-5-10-17/h3,6-8,14,18H,1,4-5,9-12H2,2H3