[(1S)-1-(2-bromophenyl)ethyl]-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl]-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]azanium Openeye Name: [(1S)-1-(2-bromophenyl)ethyl]-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]ammonium CAS Name: [(1S)-1-(2-bromophenyl)ethyl]-[2-methyl-2-(4-methyl-1-piperazinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl]-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]azanium Traditional Name: [(1S)-1-(2-bromophenyl)ethyl]-[2-methyl-2-(4-methylpiperazino)propyl]ammonium Formula: C17H29BrN3+ MolecularWeight: 355.33626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC(C)(C)N2CCN(CC2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)[NH2+]CC(C)(C)N2CCN(CC2)C

InChI

InChI=1S/C17H28BrN3/c1-14(15-7-5-6-8-16(15)18)19-13-17(2,3)21-11-9-20(4)10-12-21/h5-8,14,19H,9-13H2,1-4H3/p+1/t14-/m0/s1