[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [3-[(2,4-dichlorophenyl)carbonylamino]phenyl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: [3-[(2,4-dichlorobenzoyl)amino]phenyl]methyl-(3-isopropoxypropyl)ammonium CAS Name: [3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [3-[(2,4-dichlorobenzoyl)amino]phenyl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: [3-[(2,4-dichlorobenzoyl)amino]benzyl]-(3-isopropoxypropyl)ammonium Formula: C20H25Cl2N2O2+ MolecularWeight: 396.3307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OCCC[NH2+]CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c1-14(2)26-10-4-9-23-13-15-5-3-6-17(11-15)24-20(25)18-8-7-16(21)12-19(18)22/h3,5-8,11-12,14,23H,4,9-10,13H2,1-2H3,(H,24,25)/p+1