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

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

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=[N+]2CCC)OC

InChI

InChI=1S/C30H46N2O3/c1-4-6-7-8-9-10-11-12-13-16-22-35-28-19-18-26(23-29(28)34-3)24-30(33)31-25-27-17-14-15-21-32(27)20-5-2/h14-15,17-19,21,23H,4-13,16,20,22,24-25H2,1-3H3/p+1