(1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)ethanol Openeye Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidino]-1-(4-methoxyphenyl)ethanol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

COC[C@@H]1CCCN1C[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H23NO3/c1-18-11-13-4-3-9-16(13)10-15(17)12-5-7-14(19-2)8-6-12/h5-8,13,15,17H,3-4,9-11H2,1-2H3/t13-,15+/m0/s1