(1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-(1,3-dimethylpyrazol-4-yl)ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(1,3-dimethylpyrazol-4-yl)ethanamine Traditional Name: benzyl-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-11(14-10-17(3)16-12(14)2)15-9-13-7-5-4-6-8-13/h4-8,10-11,15H,9H2,1-3H3/t11-/m0/s1