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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-[(3-methylphenyl)methyl]azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-(m-tolylmethyl)ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-[(3-methylphenyl)methyl]azanium Traditional Name: (3-methylbenzyl)-protocatechuyl-ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H17NO2/c1-11-3-2-4-12(7-11)9-16-10-13-5-6-14(17)15(18)8-13/h2-8,16-18H,9-10H2,1H3/p+1