[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O/c1-14(15-6-4-3-5-7-15)20-12-17-13-21-22-19(17)16-8-10-18(23-2)11-9-16/h3-11,13-14,20H,12H2,1-2H3,(H,21,22)/p+1/t14-/m1/s1