2-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl-(2-ethylbutanoyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl-(2-ethylbutanoyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl-(2-ethylbutanoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl-(2-ethyl-1-oxobutyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl-(2-ethylbutanoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)benzyl]-(2-ethylbutanoyl)amino]ethyl-dimethyl-ammonium Formula: C24H41N4O2+ MolecularWeight: 417.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

InChI

InChI=1S/C24H40N4O2/c1-7-18(8-2)24(30)28(15-14-26(3)4)17-20-16-21(12-13-22(20)27(5)6)25-23(29)19-10-9-11-19/h12-13,16,18-19H,7-11,14-15,17H2,1-6H3,(H,25,29)/p+1