(1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(3-methyl-2-thienyl)methyl]amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(C)C2=CN(N=C2C)C

Isomeric SMILES

CC1=C(SC=C1)CN[C@@H](C)C2=CN(N=C2C)C

InChI

InChI=1S/C13H19N3S/c1-9-5-6-17-13(9)7-14-10(2)12-8-16(4)15-11(12)3/h5-6,8,10,14H,7H2,1-4H3/t10-/m0/s1