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

Systemtic Name: 2-[cyclopropylcarbonyl-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[cyclopropanecarbonyl-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[cyclopropyl(oxo)methyl]-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[cyclopropanecarbonyl-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[cyclopropanecarbonyl-[2-(dimethylamino)-5-propionamido-benzyl]amino]ethyl-dimethyl-ammonium Formula: C20H33N4O2+ MolecularWeight: 361.50162

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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)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC[NH+](C)C)C(=O)C2CC2

InChI

InChI=1S/C20H32N4O2/c1-6-19(25)21-17-9-10-18(23(4)5)16(13-17)14-24(12-11-22(2)3)20(26)15-7-8-15/h9-10,13,15H,6-8,11-12,14H2,1-5H3,(H,21,25)/p+1