[(2R)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[(3-methoxyphenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-m-anisylpyrrolidin-2-yl]methanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC2CO

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@@H]2CO

InChI

InChI=1S/C13H19NO2/c1-16-13-6-2-4-11(8-13)9-14-7-3-5-12(14)10-15/h2,4,6,8,12,15H,3,5,7,9-10H2,1H3/t12-/m1/s1