3-[4-[3-[dimethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynyl-azanium

Systemtic Name: 3-[4-[3-[dimethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynyl-azanium Openeye Name: 3-[4-[3-[dimethyl(prop-2-ynyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynyl-ammonium CAS Name: 3-[4-[3-[dimethyl(prop-2-ynyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynylammonium IUPAC Name: 3-[4-[3-[dimethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynylazanium Traditional Name: 3-[4-[3-[dimethyl(propargyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-propargyl-ammonium Formula: C22H26N2+2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC#C)CC#CC1=CC=C(C=C1)C#CC[N+](C)(C)CC#C

Isomeric SMILES

C[N+](C)(CC#C)CC#CC1=CC=C(C=C1)C#CC[N+](C)(C)CC#C

InChI

InChI=1S/C22H26N2/c1-7-17-23(3,4)19-9-11-21-13-15-22(16-14-21)12-10-20-24(5,6)18-8-2/h1-2,13-16H,17-20H2,3-6H3/q+2