[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [4-[2-(1,1-dimethylpropylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [4-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [4-[2-(tert-amylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-4-14(2,3)16-13(17)10-18-12-7-5-11(9-15)6-8-12/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)/p+1