(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(5-methyl-2-furyl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(5-methyl-2-furanyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methyl-2-furyl)methyl]amine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC=C(O2)C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC=C(O2)C

InChI

InChI=1S/C14H21N3O/c1-5-17-9-14(12(4)16-17)11(3)15-8-13-7-6-10(2)18-13/h6-7,9,11,15H,5,8H2,1-4H3/t11-/m0/s1