[(1R)-1-(2-bromophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-(1-carbethoxy-4-piperidyl)ammonium Formula: C16H24BrN2O2+ MolecularWeight: 356.27796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H23BrN2O2/c1-3-21-16(20)19-10-8-13(9-11-19)18-12(2)14-6-4-5-7-15(14)17/h4-7,12-13,18H,3,8-11H2,1-2H3/p+1/t12-/m1/s1