N-[2-azanyl-5-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[2-azanyl-5-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[2-amino-5-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[2-amino-5-[3-(hydroxymethyl)-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[2-amino-5-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[2-amino-5-(3-methylolpyrrolidino)phenyl]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2CCC(C2)CO)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2CCC(C2)CO)N

InChI

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