(1R)-N-[(2-methylpyrazol-3-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(2-methylpyrazol-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-methylpyrazol-3-yl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-methyl-3-pyrazolyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-methylpyrazol-3-yl)methyl]-1-phenylethanamine Traditional Name: (2-methylpyrazol-3-yl)methyl-[(1R)-1-phenylethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=NN2C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=NN2C

InChI

InChI=1S/C13H17N3/c1-11(12-6-4-3-5-7-12)14-10-13-8-9-15-16(13)2/h3-9,11,14H,10H2,1-2H3/t11-/m1/s1