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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1R)-1-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H27BrN2/c1-14-7-11-20(12-8-14)10-4-9-19-15(2)16-5-3-6-17(18)13-16/h3,5-6,13-15,19H,4,7-12H2,1-2H3/p+2/t15-/m1/s1