[3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylazanium

Systemtic Name: [3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylazanium Openeye Name: [3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylammonium CAS Name: [3-(1-pyrrolidin-1-iumylmethyl)phenyl]methylammonium IUPAC Name: [3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylazanium Traditional Name: [3-(pyrrolidin-1-ium-1-ylmethyl)benzyl]ammonium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C12H18N2/c13-9-11-4-3-5-12(8-11)10-14-6-1-2-7-14/h3-5,8H,1-2,6-7,9-10,13H2/p+2