[(3R)-1-phenylhex-5-en-1-yn-3-yl]-dipropyl-azanium

Systemtic Name: [(3R)-1-phenylhex-5-en-1-yn-3-yl]-dipropyl-azanium Openeye Name: [(1R)-1-(2-phenylethynyl)but-3-enyl]-dipropyl-ammonium CAS Name: [(3R)-1-phenylhex-5-en-1-yn-3-yl]-dipropylammonium IUPAC Name: [(3R)-1-phenylhex-5-en-1-yn-3-yl]-dipropylazanium Traditional Name: [(1R)-1-(2-phenylethynyl)but-3-enyl]-dipropyl-ammonium Formula: C18H26N+ MolecularWeight: 256.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(CC=C)C#CC1=CC=CC=C1

Isomeric SMILES

CCC[NH+](CCC)[C@H](CC=C)C#CC1=CC=CC=C1

InChI

InChI=1S/C18H25N/c1-4-10-18(19(15-5-2)16-6-3)14-13-17-11-8-7-9-12-17/h4,7-9,11-12,18H,1,5-6,10,15-16H2,2-3H3/p+1/t18-/m1/s1