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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-protocatechuyl-ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H20N2O2/c1-18(2)14-6-3-12(4-7-14)10-17-11-13-5-8-15(19)16(20)9-13/h3-9,17,19-20H,10-11H2,1-2H3/p+1