2-chloranyl-N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]benzamide Openeye Name: 2-chloro-N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]benzamide CAS Name: 2-chloro-N-[(1-ethyl-4-pyridin-1-iumyl)methyl]-N-[(3-methoxy-2-tetradecoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-[(3-methoxy-2-tetradecoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-N-[(1-ethylpyridin-1-ium-4-yl)methyl]-N-(3-methoxy-2-myristyloxy-benzyl)benzamide Formula: C37H52ClN2O3+ MolecularWeight: 608.27338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=[N+](C=C2)CC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=[N+](C=C2)CC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C37H52ClN2O3/c1-4-6-7-8-9-10-11-12-13-14-15-18-28-43-36-32(20-19-23-35(36)42-3)30-40(29-31-24-26-39(5-2)27-25-31)37(41)33-21-16-17-22-34(33)38/h16-17,19-27H,4-15,18,28-30H2,1-3H3/q+1