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

Systemtic Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-yn-1-amine Openeye Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-yn-1-amine CAS Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1-pent-1-en-4-ynamine IUPAC Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-yn-1-amine Traditional Name: [(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pent-1-en-4-ynyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-2-9-15(16-12-7-4-8-13-19-16)17(18)14-10-5-3-6-11-14/h1,3,5-6,10-11H,4,7-9,12-13,18H2/b17-15-