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

Systemtic Name: [4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylazanium Openeye Name: [4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methylammonium CAS Name: [4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylammonium IUPAC Name: [4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylazanium Traditional Name: [4-(4-tert-amylphenoxy)benzyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C18H23NO/c1-4-18(2,3)15-7-11-17(12-8-15)20-16-9-5-14(13-19)6-10-16/h5-12H,4,13,19H2,1-3H3/p+1