(2-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: o-anisyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C18H24NO4+ MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-8-6-5-7-14(15)12-19-11-13-9-16(21-2)18(23-4)17(10-13)22-3/h5-10,19H,11-12H2,1-4H3/p+1