[(1R)-1-(4-bromophenyl)propyl]-(1-propylpiperidin-1-ium-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(CC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](CC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H27BrN2/c1-3-11-20-12-9-16(10-13-20)19-17(4-2)14-5-7-15(18)8-6-14/h5-8,16-17,19H,3-4,9-13H2,1-2H3/p+2/t17-/m1/s1