[(4S)-4-[(3-bromophenyl)carbonylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(3-bromophenyl)carbonylamino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(3-bromobenzoyl)amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(3-bromophenyl)-oxomethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(3-bromobenzoyl)amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(3-bromobenzoyl)amino]pentyl]-diethyl-ammonium Formula: C16H26BrN2O+ MolecularWeight: 342.29444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C16H25BrN2O/c1-4-19(5-2)11-7-8-13(3)18-16(20)14-9-6-10-15(17)12-14/h6,9-10,12-13H,4-5,7-8,11H2,1-3H3,(H,18,20)/p+1/t13-/m0/s1