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

Systemtic Name: (phenylmethyl)-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]azanium Openeye Name: benzyl-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]ammonium CAS Name: (phenylmethyl)-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]ammonium IUPAC Name: benzyl-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]azanium Traditional Name: benzyl-[2-(4-cumylphenoxy)ethyl]ammonium Formula: C24H28NO+ MolecularWeight: 346.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-24(2,21-11-7-4-8-12-21)22-13-15-23(16-14-22)26-18-17-25-19-20-9-5-3-6-10-20/h3-16,25H,17-19H2,1-2H3/p+1