N-[3-(aminomethyl)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-(aminomethyl)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(aminomethyl)-4-hydroxy-phenyl]acetamide CAS Name: N-[3-(aminomethyl)-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-(aminomethyl)-4-hydroxyphenyl]acetamide Traditional Name: N-[3-(aminomethyl)-4-hydroxy-phenyl]acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)CN

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)CN

InChI

InChI=1S/C9H12N2O2/c1-6(12)11-8-2-3-9(13)7(4-8)5-10/h2-4,13H,5,10H2,1H3,(H,11,12)