(1S)-N-[(5-methylfuran-2-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1S)-N-[(5-methylfuran-2-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1S)-N-[(5-methyl-2-furyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1S)-N-[(5-methyl-2-furanyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(5-methylfuran-2-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (5-methyl-2-furyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(C)C2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(O1)CN[C@@H](C)C2=NN(C=C2)C

InChI

InChI=1S/C12H17N3O/c1-9-4-5-11(16-9)8-13-10(2)12-6-7-15(3)14-12/h4-7,10,13H,8H2,1-3H3/t10-/m0/s1