1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine

Systemtic Name: 1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine Openeye Name: 1-phenyl-N-(2-thienylmethyl)but-3-en-1-amine CAS Name: 1-phenyl-N-(thiophen-2-ylmethyl)-3-buten-1-amine IUPAC Name: 1-phenyl-N-(thiophen-2-ylmethyl)but-3-en-1-amine Traditional Name: 1-phenylbut-3-enyl(2-thenyl)amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NCC2=CC=CS2

Isomeric SMILES

C=CCC(C1=CC=CC=C1)NCC2=CC=CS2

InChI

InChI=1S/C15H17NS/c1-2-7-15(13-8-4-3-5-9-13)16-12-14-10-6-11-17-14/h2-6,8-11,15-16H,1,7,12H2