[(1R)-1-(4-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C17H29BrN2+2 MolecularWeight: 341.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H27BrN2/c1-14-8-12-20(13-9-14)11-3-10-19-15(2)16-4-6-17(18)7-5-16/h4-7,14-15,19H,3,8-13H2,1-2H3/p+2/t15-/m1/s1