N-cyclopentyl-6-(cyclopentylamino)pyridin-1-ium-3-carboxamide

Systemtic Name: N-cyclopentyl-6-(cyclopentylamino)pyridin-1-ium-3-carboxamide Openeye Name: N-cyclopentyl-6-(cyclopentylamino)pyridin-1-ium-3-carboxamide CAS Name: N-cyclopentyl-6-(cyclopentylamino)-3-pyridin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-6-(cyclopentylamino)pyridin-1-ium-3-carboxamide Traditional Name: N-cyclopentyl-6-(cyclopentylamino)pyridin-1-ium-3-carboxamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=[NH+]C=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC2=[NH+]C=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H23N3O/c20-16(19-14-7-3-4-8-14)12-9-10-15(17-11-12)18-13-5-1-2-6-13/h9-11,13-14H,1-8H2,(H,17,18)(H,19,20)/p+1