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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(3,4-dihydroxyphenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(3,4-dihydroxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(3,4-dihydroxyphenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-protocatechuyl-ammonium Formula: C14H15ClNO2+ MolecularWeight: 264.7274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c15-12-4-2-1-3-11(12)9-16-8-10-5-6-13(17)14(18)7-10/h1-7,16-18H,8-9H2/p+1