N-[2-[[4-(5-azanyl-4-methyl-5-oxidanylidene-pentyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]butanoyl]octadecanamide

Systemtic Name: N-[2-[[4-(5-azanyl-4-methyl-5-oxidanylidene-pentyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]butanoyl]octadecanamide Openeye Name: N-[2-[[4-(5-amino-4-methyl-5-oxo-pentyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]butanoyl]octadecanamide CAS Name: N-[2-[[4-(5-amino-4-methyl-5-oxopentyl)-1,1-dimethyl-3-pyrrolidin-1-iumyl]methyl]-1-oxobutyl]octadecanamide IUPAC Name: N-[2-[[4-(5-amino-4-methyl-5-oxopentyl)-1,1-dimethylpyrrolidin-1-ium-3-yl]methyl]butanoyl]octadecanamide Traditional Name: N-[2-[[4-(5-amino-5-keto-4-methyl-pentyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]methyl]butanoyl]stearamide Formula: C35H68N3O3+ MolecularWeight: 578.93272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)C(CC)CC1C[N+](CC1CCCC(C)C(=O)N)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)C(CC)CC1C[N+](CC1CCCC(C)C(=O)N)(C)C

InChI

InChI=1S/C35H67N3O3/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-33(39)37-35(41)30(7-2)26-32-28-38(4,5)27-31(32)24-22-23-29(3)34(36)40/h29-32H,6-28H2,1-5H3,(H2-,36,37,39,40,41)/p+1