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

Systemtic Name: (Z)-1-(furan-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-yn-1-amine Openeye Name: (Z)-1-(2-furyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-yn-1-amine CAS Name: (Z)-1-(2-furanyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-pent-1-en-4-ynamine IUPAC Name: (Z)-1-(furan-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-yn-1-amine Traditional Name: [(Z)-1-(2-furyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-ynyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCC(=C(C1=CC=CO1)N)C2=NCCCCC2

Isomeric SMILES

C#CC/C(=C(\C1=CC=CO1)/N)/C2=NCCCCC2

InChI

InChI=1S/C15H18N2O/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-