(Z)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-thiophen-2-yl-pent-1-en-4-yn-1-amine

Systemtic Name: (Z)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-thiophen-2-yl-pent-1-en-4-yn-1-amine Openeye Name: (Z)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-(2-thienyl)pent-1-en-4-yn-1-amine CAS Name: (Z)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-thiophen-2-yl-1-pent-1-en-4-ynamine IUPAC Name: (Z)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-thiophen-2-ylpent-1-en-4-yn-1-amine Traditional Name: [(Z)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-(2-thienyl)pent-1-en-4-ynyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(=C(C1=CC=CS1)N)C2=NCCCCC2

Isomeric SMILES

C#CC/C(=C(\C1=CC=CS1)/N)/C2=NCCCCC2

InChI

InChI=1S/C15H18N2S/c1-2-7-12(13-8-4-3-5-10-17-13)15(16)14-9-6-11-18-14/h1,6,9,11H,3-5,7-8,10,16H2/b15-12-