3-azanyl-5-(hydroxymethyl)-N-(4-methylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 3-azanyl-5-(hydroxymethyl)-N-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 3-amino-5-(hydroxymethyl)-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 3-amino-5-(hydroxymethyl)-N-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 3-amino-5-(hydroxymethyl)-N-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 3-amino-5-methylol-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(NC2)CO)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(NC2)CO)N

InChI

InChI=1S/C13H19N3O2/c1-9-2-4-10(5-3-9)16-12(18)13(14)6-11(7-17)15-8-13/h2-5,11,15,17H,6-8,14H2,1H3,(H,16,18)