(R)-(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanol

Systemtic Name: (R)-(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanol Openeye Name: (R)-(1-furo[3,2-c]pyridin-4-yl-4-piperidyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanol CAS Name: (R)-[1-(4-furo[3,2-c]pyridinyl)-4-piperidinyl]-(3-methyl-1H-imidazol-3-ium-2-yl)methanol IUPAC Name: (R)-(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanol Traditional Name: (R)-(1-furo[3,2-c]pyridin-4-yl-4-piperidyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanol Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2CCN(CC2)C3=NC=CC4=C3C=CO4)O

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](C2CCN(CC2)C3=NC=CC4=C3C=CO4)O

InChI

InChI=1S/C17H20N4O2/c1-20-10-7-19-17(20)15(22)12-3-8-21(9-4-12)16-13-5-11-23-14(13)2-6-18-16/h2,5-7,10-12,15,22H,3-4,8-9H2,1H3/p+1/t15-/m1/s1