[(1R)-1-(3-bromophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C14H22BrN2O+ MolecularWeight: 314.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C(C)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O/c1-10(2)14(18)17-8-7-16-11(3)12-5-4-6-13(15)9-12/h4-6,9-11,16H,7-8H2,1-3H3,(H,17,18)/p+1/t11-/m1/s1