N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide

Systemtic Name: N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-(3-tert-butyl-4-myristyloxy-benzyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide Formula: C35H57N2O2+ MolecularWeight: 537.83928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C)C(C)(C)C

InChI

InChI=1S/C35H57N2O2/c1-7-9-10-11-12-13-14-15-16-17-18-21-26-39-34-24-23-31(27-33(34)35(4,5)6)28-37(30(3)38)29-32-22-19-20-25-36(32)8-2/h19-20,22-25,27H,7-18,21,26,28-29H2,1-6H3/q+1