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

Systemtic Name: N-[(3-tert-butyl-2-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: N-[(3-tert-butyl-2-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: N-[(3-tert-butyl-2-tetradecoxyphenyl)methyl]-N-[(1-methyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-[(3-tert-butyl-2-tetradecoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: N-(3-tert-butyl-2-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Formula: C34H55N2O2+ MolecularWeight: 523.8127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(C)(C)C)CN(CC2=C[N+](=CC=C2)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(C)(C)C)CN(CC2=C[N+](=CC=C2)C)C(=O)C

InChI

InChI=1S/C34H55N2O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-38-33-31(22-19-23-32(33)34(3,4)5)28-36(29(2)37)27-30-21-20-24-35(6)26-30/h19-24,26H,7-18,25,27-28H2,1-6H3/q+1