N-[2-(aminomethyl)phenyl]-3-oxidanyl-propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-oxidanyl-propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-hydroxy-propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-hydroxypropanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-hydroxypropanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-hydroxy-propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CCO

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CCO

InChI

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