(1S)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: (1S)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: (1S)-1-(5-methyl-2-thienyl)ethanamine CAS Name: (1S)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: (1S)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C7H11NS MolecularWeight: 141.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)N

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)N

InChI

InChI=1S/C7H11NS/c1-5-3-4-7(9-5)6(2)8/h3-4,6H,8H2,1-2H3/t6-/m0/s1