(3,4-dimethylphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dimethylphenyl)-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[(2R)-2-methylolpyrrolidino]methanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC[C@@H]2CO)C

InChI

InChI=1S/C14H19NO2/c1-10-5-6-12(8-11(10)2)14(17)15-7-3-4-13(15)9-16/h5-6,8,13,16H,3-4,7,9H2,1-2H3/t13-/m1/s1