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

Systemtic Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[(1-methyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: 2-(3-tert-butyl-4-myristyloxy-phenyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide Formula: C33H53N2O2+ MolecularWeight: 509.78612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=[N+]2C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=[N+]2C)C(C)(C)C

InChI

InChI=1S/C33H52N2O2/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-37-31-22-21-28(25-30(31)33(2,3)4)26-32(36)34-27-29-20-17-18-23-35(29)5/h17-18,20-23,25H,6-16,19,24,26-27H2,1-5H3/p+1