2-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[2-(dimethylamino)-5-propionamido-benzyl]amino]ethyl-dimethyl-ammonium Formula: C18H31N4O2+ MolecularWeight: 335.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC[NH+](C)C)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC[NH+](C)C)C(=O)C

InChI

InChI=1S/C18H30N4O2/c1-7-18(24)19-16-8-9-17(21(5)6)15(12-16)13-22(14(2)23)11-10-20(3)4/h8-9,12H,7,10-11,13H2,1-6H3,(H,19,24)/p+1