3-azanyl-N-[3-(hydroxymethyl)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[3-(hydroxymethyl)phenyl]propanamide Openeye Name: 3-amino-N-[3-(hydroxymethyl)phenyl]propanamide CAS Name: 3-amino-N-[3-(hydroxymethyl)phenyl]propanamide IUPAC Name: 3-amino-N-[3-(hydroxymethyl)phenyl]propanamide Traditional Name: 3-amino-N-(3-methylolphenyl)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN)CO

InChI

InChI=1S/C10H14N2O2/c11-5-4-10(14)12-9-3-1-2-8(6-9)7-13/h1-3,6,13H,4-5,7,11H2,(H,12,14)