N-[(4-dodecoxy-3-methoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: N-[(4-dodecoxy-3-methoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: N-[(4-dodecoxy-3-methoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]benzamide CAS Name: N-[(4-dodecoxy-3-methoxyphenyl)methyl]-N-[(1-ethyl-3-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(4-dodecoxy-3-methoxyphenyl)methyl]-N-[(1-ethylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-N-(4-lauryloxy-3-methoxy-benzyl)benzamide Formula: C35H49N2O3+ MolecularWeight: 545.77516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=C[N+](=CC=C2)CC)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C35H49N2O3/c1-4-6-7-8-9-10-11-12-13-17-25-40-33-23-22-30(26-34(33)39-3)28-37(35(38)32-20-15-14-16-21-32)29-31-19-18-24-36(5-2)27-31/h14-16,18-24,26-27H,4-13,17,25,28-29H2,1-3H3/q+1