[1-[(3-ethoxy-4-methoxy-phenyl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(3-ethoxy-4-methoxy-phenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(3-ethoxy-4-methoxy-phenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(3-ethoxy-4-methoxyphenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(3-ethoxy-4-methoxyphenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-(3-ethoxy-4-methoxy-benzyl)pyrrolidin-2-yl]methanol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC2CO)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCCC2CO)OC

InChI

InChI=1S/C15H23NO3/c1-3-19-15-9-12(6-7-14(15)18-2)10-16-8-4-5-13(16)11-17/h6-7,9,13,17H,3-5,8,10-11H2,1-2H3