4-[2-(1-azanylpropan-2-ylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-(1-azanylpropan-2-ylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[2-[(2-amino-1-methyl-ethyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[2-(1-aminopropan-2-ylamino)-1-hydroxyethyl]benzene-1,2-diol IUPAC Name: 4-[2-(1-aminopropan-2-ylamino)-1-hydroxyethyl]benzene-1,2-diol Traditional Name: 4-[2-[(2-amino-1-methyl-ethyl)amino]-1-hydroxy-ethyl]pyrocatechol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-7(5-12)13-6-11(16)8-2-3-9(14)10(15)4-8/h2-4,7,11,13-16H,5-6,12H2,1H3