[(1R)-1-(4-bromophenyl)propyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(phenethylamino)ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(phenethylamino)ethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(phenethylamino)ethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-keto-2-(phenethylamino)ethyl]ammonium Formula: C19H24BrN2O+ MolecularWeight: 376.31066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O/c1-2-18(16-8-10-17(20)11-9-16)22-14-19(23)21-13-12-15-6-4-3-5-7-15/h3-11,18,22H,2,12-14H2,1H3,(H,21,23)/p+1/t18-/m1/s1