(1,3-diphenylpyrazol-4-yl)methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCO1)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C[C@H]1CCCCO1)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-25(18-22-14-8-9-15-27-22)16-20-17-26(21-12-6-3-7-13-21)24-23(20)19-10-4-2-5-11-19/h2-7,10-13,17,22H,8-9,14-16,18H2,1H3/p+1/t22-/m1/s1