(1S)-N-methyl-1-thiophen-2-yl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC

Isomeric SMILES

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

InChI

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