[4-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-24(2)14-16-5-3-15(4-6-16)13-22-20(25)17-9-11-19(12-10-17)23-21(26)18-7-8-18/h3-6,9-12,18H,7-8,13-14H2,1-2H3,(H,22,25)(H,23,26)/p+1