[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-ethoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-ethoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]-3-ethoxy-benzyl]-p-anisyl-ammonium Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O4/c1-6-28-21-13-18(15-24-14-17-7-10-19(27-5)11-8-17)9-12-20(21)29-16-22(26)25-23(2,3)4/h7-13,24H,6,14-16H2,1-5H3,(H,25,26)/p+1