[(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+][C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H21N3O2/c1-24-18-8-6-14(7-9-18)20-16(12-22-23-20)11-21-17-10-15-4-2-3-5-19(15)25-13-17/h2-9,12,17,21H,10-11,13H2,1H3,(H,22,23)/p+1/t17-/m1/s1