3,4-dimethoxy-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-benzamide Openeye Name: N-benzyl-3,4-dimethoxy-N-pyridin-1-ium-2-yl-benzamide CAS Name: 3,4-dimethoxy-N-(phenylmethyl)-N-(2-pyridin-1-iumyl)benzamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-pyridin-1-ium-2-ylbenzamide Traditional Name: N-benzyl-3,4-dimethoxy-N-pyridin-1-ium-2-yl-benzamide Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=[NH+]3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=[NH+]3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-18-12-11-17(14-19(18)26-2)21(24)23(20-10-6-7-13-22-20)15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3/p+1