[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]methylammonium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1C[NH3+])CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](C[C@@H]1C[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C12H18N2/c13-8-12-6-7-14(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2/p+2/t12-/m0/s1