[(1S)-1-(4-bromophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C15H24BrN2+ MolecularWeight: 312.26846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H23BrN2/c1-3-18-10-4-5-15(18)11-17-12(2)13-6-8-14(16)9-7-13/h6-9,12,15,17H,3-5,10-11H2,1-2H3/p+1/t12-,15-/m0/s1