(1R)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3/c1-14-9-10-18(11-15(14)2)20-19(13-22-23-20)12-21-16(3)17-7-5-4-6-8-17/h4-11,13,16,21H,12H2,1-3H3,(H,22,23)/t16-/m1/s1