[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H18N2/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2/p+2/t12-/m1/s1