[1-[[2-(2-methylprop-2-enoxy)phenyl]methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[[2-(2-methylprop-2-enoxy)phenyl]methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[[2-(2-methylallyloxy)phenyl]methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[[2-(2-methylprop-2-enoxy)phenyl]methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[2-(2-methylallyloxy)benzyl]pyrrolidin-3-yl]methanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1CN2CCC(C2)CO

Isomeric SMILES

CC(=C)COC1=CC=CC=C1CN2CCC(C2)CO

InChI

InChI=1S/C16H23NO2/c1-13(2)12-19-16-6-4-3-5-15(16)10-17-8-7-14(9-17)11-18/h3-6,14,18H,1,7-12H2,2H3