(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-pent-1-en-4-yn-1-amine

Systemtic Name: (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-pent-1-en-4-yn-1-amine Openeye Name: (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-pent-1-en-4-yn-1-amine CAS Name: (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-1-pent-1-en-4-ynamine IUPAC Name: (Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenylpent-1-en-4-yn-1-amine Traditional Name: [(Z)-1-phenyl-2-(1-pyrrolin-2-yl)pent-1-en-4-ynyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(=C(C1=CC=CC=C1)N)C2=NCCC2

Isomeric SMILES

C#CC/C(=C(\C1=CC=CC=C1)/N)/C2=NCCC2

InChI

InChI=1S/C15H16N2/c1-2-7-13(14-10-6-11-17-14)15(16)12-8-4-3-5-9-12/h1,3-5,8-9H,6-7,10-11,16H2/b15-13-