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

Systemtic Name: 2-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl-cyclopropylcarbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl-(cyclopropanecarbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl-[cyclopropyl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl-(cyclopropanecarbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)benzyl]-(cyclopropanecarbonyl)amino]ethyl-dimethyl-ammonium Formula: C22H35N4O2+ MolecularWeight: 387.5389

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3CC3

Isomeric SMILES

C[NH+](C)CCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C22H34N4O2/c1-24(2)12-13-26(22(28)17-8-9-17)15-18-14-19(10-11-20(18)25(3)4)23-21(27)16-6-5-7-16/h10-11,14,16-17H,5-9,12-13,15H2,1-4H3,(H,23,27)/p+1