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

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(3R)-chroman-3-yl]ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(3R)-chroman-3-yl]ammonium Formula: C19H19ClN3O+ MolecularWeight: 340.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-7-5-13(6-8-16)19-15(11-22-23-19)10-21-17-9-14-3-1-2-4-18(14)24-12-17/h1-8,11,17,21H,9-10,12H2,(H,22,23)/p+1/t17-/m1/s1