[(1R)-1-(4-bromophenyl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)[NH2+]C2CC[NH+](CC2)C(C)C

InChI

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