(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(3,4-dimethoxyphenyl)methyl]-(2-hydroxyethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,4-dimethoxyphenyl)methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-(2-hydroxyethyl)-veratryl-ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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