(2-methoxy-2-oxidanylidene-ethyl)-(3-phenylprop-2-ynyl)-dipropyl-azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-(3-phenylprop-2-ynyl)-dipropyl-azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-(3-phenylprop-2-ynyl)-dipropyl-ammonium CAS Name: (2-methoxy-2-oxoethyl)-(3-phenylprop-2-ynyl)-dipropylammonium IUPAC Name: (2-methoxy-2-oxoethyl)-(3-phenylprop-2-ynyl)-dipropylazanium Traditional Name: (2-keto-2-methoxy-ethyl)-(3-phenylprop-2-ynyl)-dipropyl-ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CC#CC1=CC=CC=C1)CC(=O)OC

Isomeric SMILES

CCC[N+](CCC)(CC#CC1=CC=CC=C1)CC(=O)OC

InChI

InChI=1S/C18H26NO2/c1-4-13-19(14-5-2,16-18(20)21-3)15-9-12-17-10-7-6-8-11-17/h6-8,10-11H,4-5,13-16H2,1-3H3/q+1