(1S)-1-(1-methylpyrazol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-methylpyrazol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1S)-1-(1-methyl-3-pyrazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: benzyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-11(13-8-9-16(2)15-13)14-10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3/t11-/m0/s1