N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-hexadecoxy-2-methyl-phenyl)methyl]ethanamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-hexadecoxy-2-methyl-phenyl)methyl]ethanamide Openeye Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-hexadecoxy-2-methyl-phenyl)methyl]acetamide CAS Name: N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-N-[(4-hexadecoxy-2-methylphenyl)methyl]acetamide IUPAC Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-hexadecoxy-2-methylphenyl)methyl]acetamide Traditional Name: N-(4-cetyloxy-2-methyl-benzyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide Formula: C34H55N2O2+ MolecularWeight: 523.8127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C)C

InChI

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