(2S)-1-(3-methylthiophen-2-yl)propan-2-amine

Systemtic Name: (2S)-1-(3-methylthiophen-2-yl)propan-2-amine Openeye Name: (2S)-1-(3-methyl-2-thienyl)propan-2-amine CAS Name: (2S)-1-(3-methyl-2-thiophenyl)-2-propanamine IUPAC Name: (2S)-1-(3-methylthiophen-2-yl)propan-2-amine Traditional Name: [(1S)-1-methyl-2-(3-methyl-2-thienyl)ethyl]amine Formula: C8H13NS MolecularWeight: 155.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC(C)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13NS/c1-6-3-4-10-8(6)5-7(2)9/h3-4,7H,5,9H2,1-2H3/t7-/m0/s1