(1S)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-1-phenyl-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: (1S)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [(1S)-1-phenylethyl]-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-14-8-10-17(11-9-14)19-18(13-21-22-19)12-20-15(2)16-6-4-3-5-7-16/h3-11,13,15,20H,12H2,1-2H3,(H,21,22)/t15-/m0/s1