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

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(4-fluorophenyl)methyl]ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(4-fluorophenyl)methyl]ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(4-fluorophenyl)methyl]ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(4-fluorophenyl)methyl]ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(4-fluorobenzyl)amine Formula: C14H18FN3 MolecularWeight: 247.311223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=CC=C(C=C2)F)C

InChI

InChI=1S/C14H18FN3/c1-10(14-9-18(3)17-11(14)2)16-8-12-4-6-13(15)7-5-12/h4-7,9-10,16H,8H2,1-3H3/t10-/m0/s1