(3,4-dimethoxyphenyl)methyl-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(3-hydroxyphenyl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(3-hydroxyphenyl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(3-hydroxyphenyl)methyl]azanium Traditional Name: (3-hydroxybenzyl)-veratryl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C16H19NO3/c1-19-15-7-6-13(9-16(15)20-2)11-17-10-12-4-3-5-14(18)8-12/h3-9,17-18H,10-11H2,1-2H3/p+1