(1S)-1-(1-ethylpyrazol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-pyrazolyl)-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(3-methyl-2-thienyl)methyl]amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NCC2=C(C=CS2)C

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NCC2=C(C=CS2)C

InChI

InChI=1S/C13H19N3S/c1-4-16-7-5-12(15-16)11(3)14-9-13-10(2)6-8-17-13/h5-8,11,14H,4,9H2,1-3H3/t11-/m0/s1