[(1S)-1-(4-bromophenyl)propyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C15H24BrN2O+ MolecularWeight: 328.26786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN2O/c1-4-14(12-5-7-13(16)8-6-12)17-9-10-18-15(19)11(2)3/h5-8,11,14,17H,4,9-10H2,1-3H3,(H,18,19)/p+1/t14-/m0/s1