[6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3R)-3-(imidazol-1-ylmethyl)-1-piperidyl]methanone CAS Name: [6-(cyclobutylamino)-3-pyridin-1-iumyl]-[(3R)-3-(1-imidazolylmethyl)-1-piperidinyl]methanone IUPAC Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: [6-(cyclobutylamino)pyridin-1-ium-3-yl]-[(3R)-3-(imidazol-1-ylmethyl)piperidino]methanone Formula: C19H26N5O+ MolecularWeight: 340.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=[NH+]C=C(C=C2)C(=O)N3CCCC(C3)CN4C=CN=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=C[NH+]=C(C=C2)NC3CCC3)CN4C=CN=C4

InChI

InChI=1S/C19H25N5O/c25-19(16-6-7-18(21-11-16)22-17-4-1-5-17)24-9-2-3-15(13-24)12-23-10-8-20-14-23/h6-8,10-11,14-15,17H,1-5,9,12-13H2,(H,21,22)/p+1/t15-/m1/s1