2-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C17H25N3O2/c1-3-20(4-2)12-11-18-16(21)13-7-9-15(10-8-13)19-17(22)14-5-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H,18,21)(H,19,22)/p+1