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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-(3-oxidanylpropyl)azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: 3-hydroxypropyl(protocatechuyl)ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C[NH2+]CCCO)O)O

Isomeric SMILES

C1=CC(=C(C=C1C[NH2+]CCCO)O)O

InChI

InChI=1S/C10H15NO3/c12-5-1-4-11-7-8-2-3-9(13)10(14)6-8/h2-3,6,11-14H,1,4-5,7H2/p+1