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

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

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(C)(C)C)CN(CC2=CC=CC=[N+]2C)C(=O)C

InChI

InChI=1S/C34H55N2O2/c1-7-8-9-10-11-12-13-14-15-16-17-20-26-38-33-30(22-21-24-32(33)34(3,4)5)27-36(29(2)37)28-31-23-18-19-25-35(31)6/h18-19,21-25H,7-17,20,26-28H2,1-6H3/q+1