2-acetamidoethyl-[[3,4-bis(oxidanyl)phenyl]methyl]azanium

Systemtic Name: 2-acetamidoethyl-[[3,4-bis(oxidanyl)phenyl]methyl]azanium Openeye Name: 2-acetamidoethyl-[(3,4-dihydroxyphenyl)methyl]ammonium CAS Name: 2-acetamidoethyl-[(3,4-dihydroxyphenyl)methyl]ammonium IUPAC Name: 2-acetamidoethyl-[(3,4-dihydroxyphenyl)methyl]azanium Traditional Name: 2-acetamidoethyl(protocatechuyl)ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH2+]CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(=O)NCC[NH2+]CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H16N2O3/c1-8(14)13-5-4-12-7-9-2-3-10(15)11(16)6-9/h2-3,6,12,15-16H,4-5,7H2,1H3,(H,13,14)/p+1