(1S,2S)-2-methyl-1-thiophen-2-yl-but-3-en-1-amine

Systemtic Name: (1S,2S)-2-methyl-1-thiophen-2-yl-but-3-en-1-amine Openeye Name: (1S,2S)-2-methyl-1-(2-thienyl)but-3-en-1-amine CAS Name: (1S,2S)-2-methyl-1-thiophen-2-yl-3-buten-1-amine IUPAC Name: (1S,2S)-2-methyl-1-thiophen-2-ylbut-3-en-1-amine Traditional Name: [(1S,2S)-2-methyl-1-(2-thienyl)but-3-enyl]amine Formula: C9H13NS MolecularWeight: 167.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=CS1)N

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=CC=CS1)N

InChI

InChI=1S/C9H13NS/c1-3-7(2)9(10)8-5-4-6-11-8/h3-7,9H,1,10H2,2H3/t7-,9-/m0/s1