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

Systemtic Name: [4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [4-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]phenyl]methylammonium CAS Name: [4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methylammonium IUPAC Name: [4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methylazanium Traditional Name: [4-[(4-cumylphenoxy)methyl]benzyl]ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C23H25NO/c1-23(2,20-6-4-3-5-7-20)21-12-14-22(15-13-21)25-17-19-10-8-18(16-24)9-11-19/h3-15H,16-17,24H2,1-2H3/p+1