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

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-ethoxyphenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-ethoxyphenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]-3-ethoxy-benzyl]-(3-methoxypropyl)ammonium Formula: C19H33N2O4+ MolecularWeight: 353.47632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCCOC)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCCOC)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C19H32N2O4/c1-6-24-17-12-15(13-20-10-7-11-23-5)8-9-16(17)25-14-18(22)21-19(2,3)4/h8-9,12,20H,6-7,10-11,13-14H2,1-5H3,(H,21,22)/p+1