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

Systemtic Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3/c1-9(13)12-8-14-15(10(12)2)11-6-4-3-5-7-11/h3-9H,13H2,1-2H3/t9-/m0/s1