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

Systemtic Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[(1-ethyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[(1-ethylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(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)CC(=O)NCC2=CC=[N+](C=C2)CC)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)CC)C(C)(C)C

InChI

InChI=1S/C34H54N2O2/c1-6-8-9-10-11-12-13-14-15-16-17-18-25-38-32-20-19-30(26-31(32)34(3,4)5)27-33(37)35-28-29-21-23-36(7-2)24-22-29/h19-24,26H,6-18,25,27-28H2,1-5H3/p+1