2-[2-(4-methylphenyl)-3-oxidanyl-pyrrolidin-1-yl]ethanal

Systemtic Name: 2-[2-(4-methylphenyl)-3-oxidanyl-pyrrolidin-1-yl]ethanal Openeye Name: 2-[3-hydroxy-2-(p-tolyl)pyrrolidin-1-yl]acetaldehyde CAS Name: 2-[3-hydroxy-2-(4-methylphenyl)-1-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[3-hydroxy-2-(4-methylphenyl)pyrrolidin-1-yl]acetaldehyde Traditional Name: 2-[3-hydroxy-2-(p-tolyl)pyrrolidino]acetaldehyde Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CCN2CC=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(CCN2CC=O)O

InChI

InChI=1S/C13H17NO2/c1-10-2-4-11(5-3-10)13-12(16)6-7-14(13)8-9-15/h2-5,9,12-13,16H,6-8H2,1H3