(3,4-dimethoxyphenyl)methyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-veratryl-ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-20-15-6-4-12(8-14(15)19)10-18-11-13-5-7-16(21-2)17(9-13)22-3/h4-9,18-19H,10-11H2,1-3H3/p+1