[(1R)-1-(4-bromophenyl)propyl]-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-keto-2-(3-phenylpropylamino)ethyl]ammonium Formula: C20H26BrN2O+ MolecularWeight: 390.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H25BrN2O/c1-2-19(17-10-12-18(21)13-11-17)23-15-20(24)22-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,19,23H,2,6,9,14-15H2,1H3,(H,22,24)/p+1/t19-/m1/s1