2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]ammonium CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl-prop-2-enylammonium IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-cumylphenoxy)ethyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC[NH2+]CC=C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC[NH2+]CC=C

InChI

InChI=1S/C20H25NO/c1-4-14-21-15-16-22-19-12-10-18(11-13-19)20(2,3)17-8-6-5-7-9-17/h4-13,21H,1,14-16H2,2-3H3/p+1