[4-[(5-bromanylnaphthalen-1-yl)carbonylamino]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[(5-bromanylnaphthalen-1-yl)carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(5-bromonaphthalene-1-carbonyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [4-[(5-bromonaphthalene-1-carbonyl)amino]phenyl]methyl-diethylazanium Traditional Name: [4-[(5-bromo-1-naphthoyl)amino]benzyl]-diethyl-ammonium Formula: C22H24BrN2O+ MolecularWeight: 412.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C22H23BrN2O/c1-3-25(4-2)15-16-11-13-17(14-12-16)24-22(26)20-9-5-8-19-18(20)7-6-10-21(19)23/h5-14H,3-4,15H2,1-2H3,(H,24,26)/p+1