(1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methylphenyl)ethanamine Openeye Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(o-tolyl)ethanamine CAS Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methylphenyl)ethanamine Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(o-tolyl)ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NCC2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O/c1-14-6-4-5-7-19(14)15(2)21-12-17-13-22-23-20(17)16-8-10-18(24-3)11-9-16/h4-11,13,15,21H,12H2,1-3H3,(H,22,23)/t15-/m1/s1