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

Systemtic Name: 2-[cyclopropylcarbonyl-[[5-(cyclopropylcarbonylamino)-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[cyclopropanecarbonyl-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[cyclopropyl(oxo)methyl]-[[5-[[cyclopropyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[cyclopropanecarbonyl-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[cyclopropanecarbonyl-[5-(cyclopropanecarbonylamino)-2-(dimethylamino)benzyl]amino]ethyl-dimethyl-ammonium Formula: C21H33N4O2+ MolecularWeight: 373.51232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C3CC3

Isomeric SMILES

C[NH+](C)CCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C21H32N4O2/c1-23(2)11-12-25(21(27)16-7-8-16)14-17-13-18(9-10-19(17)24(3)4)22-20(26)15-5-6-15/h9-10,13,15-16H,5-8,11-12,14H2,1-4H3,(H,22,26)/p+1