1-methyl-N-phenyl-N-[(4-tetradecoxyphenyl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-phenyl-N-[(4-tetradecoxyphenyl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-phenyl-N-[(4-tetradecoxyphenyl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-phenyl-N-[(4-tetradecoxyphenyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-phenyl-N-[(4-tetradecoxyphenyl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-(4-myristyloxybenzyl)-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C34H47N2O2+ MolecularWeight: 515.74918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=C[N+](=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=C[N+](=CC=C3)C

InChI

InChI=1S/C34H47N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-17-27-38-33-24-22-30(23-25-33)28-36(32-20-15-14-16-21-32)34(37)31-19-18-26-35(2)29-31/h14-16,18-26,29H,3-13,17,27-28H2,1-2H3/q+1