(1S)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Openeye Name: (1S)-1-(3-methylbenzothiophen-2-yl)ethanamine CAS Name: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Traditional Name: [(1S)-1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)[C@H](C)N

InChI

InChI=1S/C11H13NS/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12/h3-6,8H,12H2,1-2H3/t8-/m0/s1