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

Systemtic Name: 3-chloranyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: 3-chloro-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: 3-chloro-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: 3-chloro-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: 3-chloro-N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-myristyloxy-benzamide Formula: C28H42ClN2O2+ MolecularWeight: 474.09828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=[N+]2C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=[N+]2C)Cl

InChI

InChI=1S/C28H41ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-21-33-27-19-18-24(22-26(27)29)28(32)30-23-25-17-14-15-20-31(25)2/h14-15,17-20,22H,3-13,16,21,23H2,1-2H3/p+1