(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-methyl-ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-methylazanium Traditional Name: benzyl-(4-hydroxy-3,5-dimethoxy-benzyl)-methyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-18(11-13-7-5-4-6-8-13)12-14-9-15(20-2)17(19)16(10-14)21-3/h4-10,19H,11-12H2,1-3H3/p+1