[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: [(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl-methyl-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: [(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C20H24N5O+ MolecularWeight: 350.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C[NH+](C)CC2=NC(=NO2)C3=NC=CN=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@]1(C[NH+](C)CC2=NC(=NO2)C3=NC=CN=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N5O/c1-19(2)13-20(19,15-7-5-4-6-8-15)14-25(3)12-17-23-18(24-26-17)16-11-21-9-10-22-16/h4-11H,12-14H2,1-3H3/p+1/t20-/m0/s1