[4-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[2-[(cyclopropylamino)-oxomethyl]anilino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]benzyl]-dimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2/c1-23(2)13-14-7-9-15(10-8-14)19(24)22-18-6-4-3-5-17(18)20(25)21-16-11-12-16/h3-10,16H,11-13H2,1-2H3,(H,21,25)(H,22,24)/p+1