(1-cyclopentylpyrrolidin-1-ium-1-yl)methanamine

Systemtic Name: (1-cyclopentylpyrrolidin-1-ium-1-yl)methanamine Openeye Name: (1-cyclopentylpyrrolidin-1-ium-1-yl)methanamine CAS Name: (1-cyclopentyl-1-pyrrolidin-1-iumyl)methanamine IUPAC Name: (1-cyclopentylpyrrolidin-1-ium-1-yl)methanamine Traditional Name: (1-cyclopentylpyrrolidin-1-ium-1-yl)methylamine Formula: C10H21N2+ MolecularWeight: 169.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[N+]2(CCCC2)CN

Isomeric SMILES

C1CCC(C1)[N+]2(CCCC2)CN

InChI

InChI=1S/C10H21N2/c11-9-12(7-3-4-8-12)10-5-1-2-6-10/h10H,1-9,11H2/q+1