[3-(3,4-dimethoxyphenyl)-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-(3,4-dimethoxyphenyl)-4-methoxy-phenyl]methylazanium Openeye Name: [3-(3,4-dimethoxyphenyl)-4-methoxy-phenyl]methylammonium CAS Name: [3-(3,4-dimethoxyphenyl)-4-methoxyphenyl]methylammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)-4-methoxyphenyl]methylazanium Traditional Name: [3-(3,4-dimethoxyphenyl)-4-methoxy-benzyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19NO3/c1-18-14-6-4-11(10-17)8-13(14)12-5-7-15(19-2)16(9-12)20-3/h4-9H,10,17H2,1-3H3/p+1