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

Systemtic Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-4-myristyloxy-benzamide Formula: C28H43N2O2+ MolecularWeight: 439.65322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-32-27-20-18-25(19-21-27)28(31)29-24-26-17-14-15-22-30(26)2/h14-15,17-22H,3-13,16,23-24H2,1-2H3/p+1