[(1S)-1-(2-bromophenyl)ethyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-1-(2-bromophenyl)ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(1S)-1-(2-bromophenyl)ethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-1-(2-bromophenyl)ethyl]-(2-morpholinoethyl)ammonium Formula: C14H22BrN2O+ MolecularWeight: 314.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CCN2CCOCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)[NH2+]CCN2CCOCC2

InChI

InChI=1S/C14H21BrN2O/c1-12(13-4-2-3-5-14(13)15)16-6-7-17-8-10-18-11-9-17/h2-5,12,16H,6-11H2,1H3/p+1/t12-/m0/s1