1-ethyl-N-[(4-hexadecoxy-3-methoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-hexadecoxy-3-methoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-ethyl-N-[(4-hexadecoxy-3-methoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-ethyl-N-[(4-hexadecoxy-3-methoxyphenyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-ethyl-N-[(4-hexadecoxy-3-methoxyphenyl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: N-(4-cetyloxy-3-methoxy-benzyl)-1-ethyl-pyridin-1-ium-3-carboxamide Formula: C32H51N2O3+ MolecularWeight: 511.75894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)CNC(=O)C2=C[N+](=CC=C2)CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)CNC(=O)C2=C[N+](=CC=C2)CC)OC

InChI

InChI=1S/C32H50N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-24-37-30-22-21-28(25-31(30)36-3)26-33-32(35)29-20-19-23-34(5-2)27-29/h19-23,25,27H,4-18,24,26H2,1-3H3/p+1