(3R)-1-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]pyrrolidin-1-ium-3-ol

Systemtic Name: (3R)-1-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]pyrrolidin-1-ium-3-ol Openeye Name: (3R)-1-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]pyrrolidin-1-ium-3-ol CAS Name: (3R)-1-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidinyl]-3-pyrrolidin-1-iumol IUPAC Name: (3R)-1-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]pyrrolidin-1-ium-3-ol Traditional Name: (3R)-1-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]pyrrolidin-1-ium-3-ol Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1O)C2CCN(CC2)C3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1C[NH+](C[C@@H]1O)C2CCN(CC2)C3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C18H24N4O/c23-17-8-12-22(13-17)16-6-10-21(11-7-16)15-3-1-14(2-4-15)18-5-9-19-20-18/h1-5,9,16-17,23H,6-8,10-13H2,(H,19,20)/p+1/t17-/m1/s1