[4-[(2-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(2-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(2-tert-butyl-4-ethyl-phenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(2-tert-butyl-4-ethylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(2-tert-butyl-4-ethylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(2-tert-butyl-4-ethyl-phenoxy)methyl]benzyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C[NH3+])C(C)(C)C

InChI

InChI=1S/C20H27NO/c1-5-15-10-11-19(18(12-15)20(2,3)4)22-14-17-8-6-16(13-21)7-9-17/h6-12H,5,13-14,21H2,1-4H3/p+1