N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: N-[(3-chloro-2-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: N-[(3-chloro-2-tetradecoxyphenyl)methyl]-N-[(1-propyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-[(3-chloro-2-tetradecoxyphenyl)methyl]-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: N-(3-chloro-2-myristyloxy-benzyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]acetamide Formula: C32H50ClN2O2+ MolecularWeight: 530.2046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=C[N+](=CC=C2)CCC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=C[N+](=CC=C2)CCC)C(=O)C

InChI

InChI=1S/C32H50ClN2O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-24-37-32-30(20-17-21-31(32)33)27-35(28(3)36)26-29-19-18-23-34(25-29)22-5-2/h17-21,23,25H,4-16,22,24,26-27H2,1-3H3/q+1