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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C16H27BrN2+2 MolecularWeight: 327.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrN2/c1-3-9-19-10-7-16(8-11-19)18-13(2)14-5-4-6-15(17)12-14/h4-6,12-13,16,18H,3,7-11H2,1-2H3/p+2/t13-/m1/s1