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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: 3-methoxypropyl(protocatechuyl)ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-15-6-2-5-12-8-9-3-4-10(13)11(14)7-9/h3-4,7,12-14H,2,5-6,8H2,1H3/p+1