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

Systemtic Name: N-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: N-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: N-(3-tert-butyl-4-tetradecoxyphenyl)-N-[(1-ethyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-(3-tert-butyl-4-tetradecoxyphenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: N-(3-tert-butyl-4-myristyloxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide Formula: C34H55N2O2+ MolecularWeight: 523.8127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC2=CC=[N+](C=C2)CC)C(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC2=CC=[N+](C=C2)CC)C(=O)C)C(C)(C)C

InChI

InChI=1S/C34H55N2O2/c1-7-9-10-11-12-13-14-15-16-17-18-19-26-38-33-21-20-31(27-32(33)34(4,5)6)36(29(3)37)28-30-22-24-35(8-2)25-23-30/h20-25,27H,7-19,26,28H2,1-6H3/q+1