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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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