2-[3-(aminomethyl)phenyl]-1-oxidanyl-guanidine

Systemtic Name: 2-[3-(aminomethyl)phenyl]-1-oxidanyl-guanidine Openeye Name: 2-[3-(aminomethyl)phenyl]-1-hydroxy-guanidine CAS Name: 2-[3-(aminomethyl)phenyl]-1-hydroxyguanidine IUPAC Name: 2-[3-(aminomethyl)phenyl]-1-hydroxyguanidine Traditional Name: 2-[3-(aminomethyl)phenyl]-1-hydroxy-guanidine Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)NO)CN

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)NO)CN

InChI

InChI=1S/C8H12N4O/c9-5-6-2-1-3-7(4-6)11-8(10)12-13/h1-4,13H,5,9H2,(H3,10,11,12)