(1S)-1-(1-methylpyrazol-3-yl)-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-methylpyrazol-3-yl)-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: (1S)-1-(1-methylpyrazol-3-yl)-N-(3-thienylmethyl)ethanamine CAS Name: (1S)-1-(1-methyl-3-pyrazolyl)-N-(3-thiophenylmethyl)ethanamine IUPAC Name: (1S)-1-(1-methylpyrazol-3-yl)-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(3-thenyl)amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CSC=C2

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=CSC=C2

InChI

InChI=1S/C11H15N3S/c1-9(11-3-5-14(2)13-11)12-7-10-4-6-15-8-10/h3-6,8-9,12H,7H2,1-2H3/t9-/m0/s1