[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-[(3-methyl-3-oxetanyl)methyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[(3-methyloxetan-3-yl)methyl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)C[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(COC1)C[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-22(15-27-16-22)14-23-12-18-13-25(19-8-4-3-5-9-19)24-21(18)17-7-6-10-20(11-17)26-2/h3-11,13,23H,12,14-16H2,1-2H3/p+1