[(2R)-1,4-diphenylbut-3-yn-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1,4-diphenylbut-3-yn-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-3-phenyl-prop-2-ynyl]-dimethyl-ammonium CAS Name: [(2R)-1,4-diphenylbut-3-yn-2-yl]-dimethylammonium IUPAC Name: [(2R)-1,4-diphenylbut-3-yn-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-3-phenyl-prop-2-ynyl]-dimethyl-ammonium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)C#CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H19N/c1-19(2)18(15-17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h3-12,18H,15H2,1-2H3/p+1/t18-/m0/s1