(1S)-N-[(4-fluorophenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1S)-N-[(4-fluorophenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1S)-N-[(4-fluorophenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1S)-N-[(4-fluorophenyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(4-fluorophenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (4-fluorobenzyl)-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C13H16FN3 MolecularWeight: 233.284643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C13H16FN3/c1-10(13-7-8-17(2)16-13)15-9-11-3-5-12(14)6-4-11/h3-8,10,15H,9H2,1-2H3/t10-/m0/s1