[6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)-1-piperidyl]methanone CAS Name: [6-(cyclobutylamino)-3-pyridin-1-iumyl]-[(3S)-3-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3S)-3-(methoxymethyl)piperidino]methanone Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C(=O)C2=C[NH+]=C(C=C2)NC3CCC3

Isomeric SMILES

COC[C@H]1CCCN(C1)C(=O)C2=C[NH+]=C(C=C2)NC3CCC3

InChI

InChI=1S/C17H25N3O2/c1-22-12-13-4-3-9-20(11-13)17(21)14-7-8-16(18-10-14)19-15-5-2-6-15/h7-8,10,13,15H,2-6,9,11-12H2,1H3,(H,18,19)/p+1/t13-/m0/s1