[3,4-bis(oxidanyl)phenyl]methyl-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: 3-piperidin-1-ium-1-ylpropyl(protocatechuyl)ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC[NH2+]CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC[NH+](CC1)CCC[NH2+]CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H24N2O2/c18-14-6-5-13(11-15(14)19)12-16-7-4-10-17-8-2-1-3-9-17/h5-6,11,16,18-19H,1-4,7-10,12H2/p+2