6-(cyclobutylamino)-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 6-(cyclobutylamino)-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 6-(cyclobutylamino)-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 6-(cyclobutylamino)-N-ethyl-N-[(1-methyl-2-imidazolyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 6-(cyclobutylamino)-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 6-(cyclobutylamino)-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-1-ium-3-carboxamide Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1C)C(=O)C2=C[NH+]=C(C=C2)NC3CCC3

Isomeric SMILES

CCN(CC1=NC=CN1C)C(=O)C2=C[NH+]=C(C=C2)NC3CCC3

InChI

InChI=1S/C17H23N5O/c1-3-22(12-16-18-9-10-21(16)2)17(23)13-7-8-15(19-11-13)20-14-5-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H,19,20)/p+1