[1-[3-(furan-2-yl)phenyl]piperidin-4-yl]-[(2R)-1-pyrazin-2-ylpropan-2-yl]azanium

Systemtic Name: [1-[3-(furan-2-yl)phenyl]piperidin-4-yl]-[(2R)-1-pyrazin-2-ylpropan-2-yl]azanium Openeye Name: [1-[3-(2-furyl)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]ammonium CAS Name: [1-[3-(2-furanyl)phenyl]-4-piperidinyl]-[(2R)-1-(2-pyrazinyl)propan-2-yl]ammonium IUPAC Name: [1-[3-(furan-2-yl)phenyl]piperidin-4-yl]-[(2R)-1-pyrazin-2-ylpropan-2-yl]azanium Traditional Name: [1-[3-(2-furyl)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]ammonium Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C22H26N4O/c1-17(14-20-16-23-9-10-24-20)25-19-7-11-26(12-8-19)21-5-2-4-18(15-21)22-6-3-13-27-22/h2-6,9-10,13,15-17,19,25H,7-8,11-12,14H2,1H3/p+1/t17-/m1/s1