[3-[(4-tert-butylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-tert-butylphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(4-tert-butylphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(4-tert-butylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-tert-butylphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(4-tert-butylphenoxy)methyl]benzyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-18(2,3)16-7-9-17(10-8-16)20-13-15-6-4-5-14(11-15)12-19/h4-11H,12-13,19H2,1-3H3/p+1