2-[1-azanylpropyl(oxidanyl)amino]-6-methyl-phenol

Systemtic Name: 2-[1-azanylpropyl(oxidanyl)amino]-6-methyl-phenol Openeye Name: 2-[1-aminopropyl(hydroxy)amino]-6-methyl-phenol CAS Name: 2-[1-aminopropyl(hydroxy)amino]-6-methylphenol IUPAC Name: 2-[1-aminopropyl(hydroxy)amino]-6-methylphenol Traditional Name: 2-[1-aminopropyl(hydroxy)amino]-6-methyl-phenol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N(C1=CC=CC(=C1O)C)O

Isomeric SMILES

CCC(N)N(C1=CC=CC(=C1O)C)O

InChI

InChI=1S/C10H16N2O2/c1-3-9(11)12(14)8-6-4-5-7(2)10(8)13/h4-6,9,13-14H,3,11H2,1-2H3