[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-chloranyl-5-methoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-chloranyl-5-methoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-chloro-5-methoxy-phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-chloro-5-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-chloro-5-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]-3-chloro-5-methoxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H30ClN2O4+ MolecularWeight: 373.8948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)C[NH2+]C(C)(C)CO)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)C[NH2+]C(C)(C)CO)OC

InChI

InChI=1S/C18H29ClN2O4/c1-17(2,3)21-15(23)10-25-16-13(19)7-12(8-14(16)24-6)9-20-18(4,5)11-22/h7-8,20,22H,9-11H2,1-6H3,(H,21,23)/p+1