[(1R)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]azanium

Systemtic Name: [(1R)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]azanium Openeye Name: [(1R)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]ammonium CAS Name: [(1R)-1-phenyl-3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-phenyl-3-pyrrolidin-1-ium-1-ylpropyl]azanium Traditional Name: [(1R)-1-phenyl-3-pyrrolidin-1-ium-1-yl-propyl]ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c14-13(12-6-2-1-3-7-12)8-11-15-9-4-5-10-15/h1-3,6-7,13H,4-5,8-11,14H2/p+2/t13-/m1/s1