1-[2-(1-benzothiophen-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(1-benzothiophen-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(benzothiophen-3-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(1-benzothiophen-3-yl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(1-benzothiophen-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(benzothiophen-3-yl)phenyl]but-3-enylamine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CSC3=CC=CC=C32)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CSC3=CC=CC=C32)N

InChI

InChI=1S/C18H17NS/c1-2-7-17(19)14-9-4-3-8-13(14)16-12-20-18-11-6-5-10-15(16)18/h2-6,8-12,17H,1,7,19H2