N-(phenylmethyl)-N-(2-thiophen-3-ylethyl)hexa-1,5-diyn-3-amine

Systemtic Name: N-(phenylmethyl)-N-(2-thiophen-3-ylethyl)hexa-1,5-diyn-3-amine Openeye Name: N-benzyl-N-[2-(3-thienyl)ethyl]hexa-1,5-diyn-3-amine CAS Name: N-(phenylmethyl)-N-[2-(3-thiophenyl)ethyl]-3-hexa-1,5-diynamine IUPAC Name: N-benzyl-N-(2-thiophen-3-ylethyl)hexa-1,5-diyn-3-amine Traditional Name: benzyl-(1-ethynylbut-3-ynyl)-[2-(3-thienyl)ethyl]amine Formula: C19H19NS MolecularWeight: 293.42586

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C#C)N(CCC1=CSC=C1)CC2=CC=CC=C2

Isomeric SMILES

C#CCC(C#C)N(CCC1=CSC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H19NS/c1-3-8-19(4-2)20(13-11-18-12-14-21-16-18)15-17-9-6-5-7-10-17/h1-2,5-7,9-10,12,14,16,19H,8,11,13,15H2