N-(4-hexadecoxy-2-methyl-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: N-(4-hexadecoxy-2-methyl-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: N-(4-hexadecoxy-2-methyl-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: N-(4-hexadecoxy-2-methylphenyl)-N-[(1-methyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-(4-hexadecoxy-2-methylphenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: N-(4-cetyloxy-2-methyl-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Formula: C32H51N2O2+ MolecularWeight: 495.75954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)N(CC2=C[N+](=CC=C2)C)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)N(CC2=C[N+](=CC=C2)C)C(=O)C)C

InChI

InChI=1S/C32H51N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-36-31-21-22-32(28(2)25-31)34(29(3)35)27-30-20-19-23-33(4)26-30/h19-23,25-26H,5-18,24,27H2,1-4H3/q+1