2-(4-dodecoxy-3-methoxy-phenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-dodecoxy-3-methoxy-phenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(4-dodecoxy-3-methoxy-phenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(4-dodecoxy-3-methoxyphenyl)-N-[(1-propyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-dodecoxy-3-methoxyphenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(4-lauryloxy-3-methoxy-phenyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide Formula: C30H47N2O3+ MolecularWeight: 483.70578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=C[N+](=CC=C2)CCC)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=C[N+](=CC=C2)CCC)OC

InChI

InChI=1S/C30H46N2O3/c1-4-6-7-8-9-10-11-12-13-14-21-35-28-18-17-26(22-29(28)34-3)23-30(33)31-24-27-16-15-20-32(25-27)19-5-2/h15-18,20,22,25H,4-14,19,21,23-24H2,1-3H3/p+1