[1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium

Systemtic Name: [1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium Openeye Name: (1-benzylpyrrolidin-1-ium-3-yl)ammonium CAS Name: [1-(phenylmethyl)-3-pyrrolidin-1-iumyl]ammonium IUPAC Name: (1-benzylpyrrolidin-1-ium-3-yl)azanium Traditional Name: (1-benzylpyrrolidin-1-ium-3-yl)ammonium Formula: C11H18N2+2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1[NH3+])CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CC1[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C11H16N2/c12-11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9,12H2/p+2