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

Systemtic Name: (phenylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: benzyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: (phenylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: benzyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: benzyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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