[4-[(3-bromophenyl)carbonylamino]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[(3-bromophenyl)carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(3-bromobenzoyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(3-bromophenyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [4-[(3-bromobenzoyl)amino]phenyl]methyl-diethylazanium Traditional Name: [4-[(3-bromobenzoyl)amino]benzyl]-diethyl-ammonium Formula: C18H22BrN2O+ MolecularWeight: 362.28408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-3-21(4-2)13-14-8-10-17(11-9-14)20-18(22)15-6-5-7-16(19)12-15/h5-12H,3-4,13H2,1-2H3,(H,20,22)/p+1