N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-4-tetradecoxy-benzamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-4-tetradecoxy-benzamide Openeye Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-4-tetradecoxy-benzamide CAS Name: N-[(1-ethyl-3-pyridin-1-iumyl)methyl]-2-methoxy-4-tetradecoxybenzamide IUPAC Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-4-tetradecoxybenzamide Traditional Name: N-[(1-ethylpyridin-1-ium-3-yl)methyl]-2-methoxy-4-myristyloxy-benzamide Formula: C30H47N2O3+ MolecularWeight: 483.70578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-22-35-27-19-20-28(29(23-27)34-3)30(33)31-24-26-18-17-21-32(5-2)25-26/h17-21,23,25H,4-16,22,24H2,1-3H3/p+1