(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: benzyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=CC=CC=C3

InChI

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