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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](CC1=CSC2=CC=CC=C21)N

InChI

InChI=1S/C11H13NS/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8H,6,12H2,1H3/t8-/m0/s1