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

Systemtic Name: 2-chloranyl-N-[(1-propylpyridin-1-ium-3-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: 2-chloro-N-[(1-propylpyridin-1-ium-3-yl)methyl]-4-tetradecoxy-benzamide CAS Name: 2-chloro-N-[(1-propyl-3-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: 2-chloro-N-[(1-propylpyridin-1-ium-3-yl)methyl]-4-tetradecoxybenzamide Traditional Name: 2-chloro-4-myristyloxy-N-[(1-propylpyridin-1-ium-3-yl)methyl]benzamide Formula: C30H46ClN2O2+ MolecularWeight: 502.15144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)NCC2=C[N+](=CC=C2)CCC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)NCC2=C[N+](=CC=C2)CCC)Cl

InChI

InChI=1S/C30H45ClN2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-22-35-27-18-19-28(29(31)23-27)30(34)32-24-26-17-16-21-33(25-26)20-4-2/h16-19,21,23,25H,3-15,20,22,24H2,1-2H3/p+1