[(1R)-1-(3-bromophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C17H28BrN2+ MolecularWeight: 340.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C(C)C1=CC(=CC=C1)Br)N2CCCC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Br)[NH2+]C[C@@H](C(C)C)N2CCCC2

InChI

InChI=1S/C17H27BrN2/c1-13(2)17(20-9-4-5-10-20)12-19-14(3)15-7-6-8-16(18)11-15/h6-8,11,13-14,17,19H,4-5,9-10,12H2,1-3H3/p+1/t14-,17+/m1/s1