3-chloranyl-N-ethanoyl-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]-4-tetradecoxy-benzamide

Systemtic Name: 3-chloranyl-N-ethanoyl-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]-4-tetradecoxy-benzamide Openeye Name: N-acetyl-3-chloro-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]-4-tetradecoxy-benzamide CAS Name: N-acetyl-3-chloro-N-[3-(1-propyl-2-pyridin-1-iumyl)propyl]-4-tetradecoxybenzamide IUPAC Name: N-acetyl-3-chloro-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]-4-tetradecoxybenzamide Traditional Name: N-acetyl-3-chloro-4-myristyloxy-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]benzamide Formula: C34H52ClN2O3+ MolecularWeight: 572.24128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CCCC2=CC=CC=[N+]2CCC)C(=O)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CCCC2=CC=CC=[N+]2CCC)C(=O)C)Cl

InChI

InChI=1S/C34H52ClN2O3/c1-4-6-7-8-9-10-11-12-13-14-15-18-27-40-33-23-22-30(28-32(33)35)34(39)37(29(3)38)26-19-21-31-20-16-17-25-36(31)24-5-2/h16-17,20,22-23,25,28H,4-15,18-19,21,24,26-27H2,1-3H3/q+1