(phenylmethyl)-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]azanium

Systemtic Name: (phenylmethyl)-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]azanium Openeye Name: benzyl-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]ammonium CAS Name: (phenylmethyl)-[[(2R)-2-pyrrolidin-1-iumyl]methyl]ammonium IUPAC Name: benzyl-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]azanium Traditional Name: benzyl-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]ammonium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C12H18N2/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-3,5-6,12-14H,4,7-10H2/p+2/t12-/m1/s1