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

Systemtic Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=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)/t14-/m1/s1