N-(3-tert-butyl-4-dodecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: N-(3-tert-butyl-4-dodecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: N-(3-tert-butyl-4-dodecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: N-(3-tert-butyl-4-dodecoxyphenyl)-N-[(1-ethyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-(3-tert-butyl-4-dodecoxyphenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: N-(3-tert-butyl-4-lauryloxy-phenyl)-N-[(1-ethylpyridin-1-ium-3-yl)methyl]acetamide Formula: C32H51N2O2+ MolecularWeight: 495.75954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H51N2O2/c1-7-9-10-11-12-13-14-15-16-17-23-36-31-21-20-29(24-30(31)32(4,5)6)34(27(3)35)26-28-19-18-22-33(8-2)25-28/h18-22,24-25H,7-17,23,26H2,1-6H3/q+1