[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]methylazanium

Systemtic Name: [4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]methylazanium Openeye Name: [4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]methylammonium CAS Name: [4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]methylammonium IUPAC Name: [4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]methylazanium Traditional Name: [4-(4-cumylphenoxy)benzyl]ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C22H23NO/c1-22(2,18-6-4-3-5-7-18)19-10-14-21(15-11-19)24-20-12-8-17(16-23)9-13-20/h3-15H,16,23H2,1-2H3/p+1