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

Systemtic Name: 3-chloranyl-N-ethanoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: N-acetyl-3-chloro-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: N-acetyl-3-chloro-N-[(1-propyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: N-acetyl-3-chloro-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: N-acetyl-3-chloro-4-myristyloxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Formula: C32H48ClN2O3+ MolecularWeight: 544.18812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)Cl

InChI

InChI=1S/C32H48ClN2O3/c1-4-6-7-8-9-10-11-12-13-14-15-18-24-38-31-21-20-28(25-30(31)33)32(37)35(27(3)36)26-29-19-16-17-23-34(29)22-5-2/h16-17,19-21,23,25H,4-15,18,22,24,26H2,1-3H3/q+1