[1-(azaniumylmethyl)cyclopentyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)cyclopentyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [1-(azaniumylmethyl)cyclopentyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [1-(ammoniomethyl)cyclopentyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [1-(azaniumylmethyl)cyclopentyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [1-(ammoniomethyl)cyclopentyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C14H25N3+2 MolecularWeight: 235.3684

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2(CCCC2)C[NH3+]

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)C2(CCCC2)C[NH3+]

InChI

InChI=1S/C14H23N3/c1-17(14(12-15)8-3-4-9-14)11-7-13-6-2-5-10-16-13/h2,5-6,10H,3-4,7-9,11-12,15H2,1H3/p+2