dimethyl-octyl-(1-phenylprop-2-enyl)azanium

Systemtic Name: dimethyl-octyl-(1-phenylprop-2-enyl)azanium Openeye Name: dimethyl-octyl-(1-phenylallyl)ammonium CAS Name: dimethyl-octyl-(1-phenylprop-2-enyl)ammonium IUPAC Name: dimethyl-octyl-(1-phenylprop-2-enyl)azanium Traditional Name: dimethyl-octyl-(1-phenylallyl)ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)C(C=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC[N+](C)(C)C(C=C)C1=CC=CC=C1

InChI

InChI=1S/C19H32N/c1-5-7-8-9-10-14-17-20(3,4)19(6-2)18-15-12-11-13-16-18/h6,11-13,15-16,19H,2,5,7-10,14,17H2,1,3-4H3/q+1