[(1S)-2-[(2-bromophenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(2-bromophenyl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(2-bromobenzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(2-bromophenyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(2-bromobenzoyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(2-bromobenzoyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H24BrN2O+ MolecularWeight: 376.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=CC=C1Br)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=CC=C1Br)C2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O/c1-3-22(4-2)18(15-10-6-5-7-11-15)14-21-19(23)16-12-8-9-13-17(16)20/h5-13,18H,3-4,14H2,1-2H3,(H,21,23)/p+1/t18-/m1/s1