1-[3,4-bis(oxidanyl)phenyl]-1-propan-2-yl-guanidine

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-1-propan-2-yl-guanidine Openeye Name: 1-(3,4-dihydroxyphenyl)-1-isopropyl-guanidine CAS Name: 1-(3,4-dihydroxyphenyl)-1-propan-2-ylguanidine IUPAC Name: 1-(3,4-dihydroxyphenyl)-1-propan-2-ylguanidine Traditional Name: 1-(3,4-dihydroxyphenyl)-1-isopropyl-guanidine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC(=C(C=C1)O)O)C(=N)N

Isomeric SMILES

CC(C)N(C1=CC(=C(C=C1)O)O)C(=N)N

InChI

InChI=1S/C10H15N3O2/c1-6(2)13(10(11)12)7-3-4-8(14)9(15)5-7/h3-6,14-15H,1-2H3,(H3,11,12)