(2,3-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(2,3-dimethoxyphenyl)methyl]-(2-hydroxyethyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2,3-dimethoxyphenyl)methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-(2-hydroxyethyl)-o-veratryl-ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+](CCO)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+](CCO)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-21-17-10-6-9-16(18(17)22-2)14-19(11-12-20)13-15-7-4-3-5-8-15/h3-10,20H,11-14H2,1-2H3/p+1