(1S)-1-(1-benzothiophen-3-yl)butan-1-amine

Systemtic Name: (1S)-1-(1-benzothiophen-3-yl)butan-1-amine Openeye Name: (1S)-1-(benzothiophen-3-yl)butan-1-amine CAS Name: (1S)-1-(1-benzothiophen-3-yl)-1-butanamine IUPAC Name: (1S)-1-(1-benzothiophen-3-yl)butan-1-amine Traditional Name: [(1S)-1-(benzothiophen-3-yl)butyl]amine Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CSC2=CC=CC=C21)N

Isomeric SMILES

CCC[C@@H](C1=CSC2=CC=CC=C21)N

InChI

InChI=1S/C12H15NS/c1-2-5-11(13)10-8-14-12-7-4-3-6-9(10)12/h3-4,6-8,11H,2,5,13H2,1H3/t11-/m0/s1