(1S)-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: (1S)-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: (1S)-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: (1S)-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: (1S)-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C8H13NS MolecularWeight: 155.26052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NS/c1-5-4-8(6(2)9)7(3)10-5/h4,6H,9H2,1-3H3/t6-/m0/s1