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

Systemtic Name: N-ethanoyl-2-methyl-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]-3-tetradecoxy-benzamide Openeye Name: N-acetyl-2-methyl-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]-3-tetradecoxy-benzamide CAS Name: N-acetyl-2-methyl-N-[3-(1-propyl-2-pyridin-1-iumyl)propyl]-3-tetradecoxybenzamide IUPAC Name: N-acetyl-2-methyl-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]-3-tetradecoxybenzamide Traditional Name: N-acetyl-2-methyl-3-myristyloxy-N-[3-(1-propylpyridin-1-ium-2-yl)propyl]benzamide Formula: C35H55N2O3+ MolecularWeight: 551.8228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CCCC2=CC=CC=[N+]2CCC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CCCC2=CC=CC=[N+]2CCC)C(=O)C

InChI

InChI=1S/C35H55N2O3/c1-5-7-8-9-10-11-12-13-14-15-16-19-29-40-34-25-20-24-33(30(34)3)35(39)37(31(4)38)28-21-23-32-22-17-18-27-36(32)26-6-2/h17-18,20,22,24-25,27H,5-16,19,21,23,26,28-29H2,1-4H3/q+1