[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]benzyl]-p-anisyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-21(2,3)23-20(24)15-26-19-11-7-17(8-12-19)14-22-13-16-5-9-18(25-4)10-6-16/h5-12,22H,13-15H2,1-4H3,(H,23,24)/p+1