[6-(cyclopentylamino)pyridin-1-ium-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-(cyclopentylamino)-3-pyridin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(cyclopentylamino)pyridin-1-ium-3-yl]-pyrrolidino-methanone Formula: C15H22N3O+ MolecularWeight: 260.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=[NH+]C=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC2=[NH+]C=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H21N3O/c19-15(18-9-3-4-10-18)12-7-8-14(16-11-12)17-13-5-1-2-6-13/h7-8,11,13H,1-6,9-10H2,(H,16,17)/p+1