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

Systemtic Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(p-tolyl)ethanol CAS Name: (1S)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidino]-1-(p-tolyl)ethanol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCC2COC)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCC[C@H]2COC)O

InChI

InChI=1S/C15H23NO2/c1-12-5-7-13(8-6-12)15(17)10-16-9-3-4-14(16)11-18-2/h5-8,14-15,17H,3-4,9-11H2,1-2H3/t14-,15+/m0/s1