dimethyl-(4-phenoxybut-2-ynyl)-(3-phenylprop-2-ynyl)azanium

Systemtic Name: dimethyl-(4-phenoxybut-2-ynyl)-(3-phenylprop-2-ynyl)azanium Openeye Name: dimethyl-(4-phenoxybut-2-ynyl)-(3-phenylprop-2-ynyl)ammonium CAS Name: dimethyl-(4-phenoxybut-2-ynyl)-(3-phenylprop-2-ynyl)ammonium IUPAC Name: dimethyl-(4-phenoxybut-2-ynyl)-(3-phenylprop-2-ynyl)azanium Traditional Name: dimethyl-(4-phenoxybut-2-ynyl)-(3-phenylprop-2-ynyl)ammonium Formula: C21H22NO+ MolecularWeight: 304.40548

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC#CCOC1=CC=CC=C1)CC#CC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(CC#CCOC1=CC=CC=C1)CC#CC2=CC=CC=C2

InChI

InChI=1S/C21H22NO/c1-22(2,18-11-14-20-12-5-3-6-13-20)17-9-10-19-23-21-15-7-4-8-16-21/h3-8,12-13,15-16H,17-19H2,1-2H3/q+1