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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)C[NH3+])OC

InChI

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