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

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-(2-chlorobenzyl)ammonium Formula: C21H28ClN2O3+ MolecularWeight: 391.91162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H27ClN2O3/c1-21(2,3)24-20(25)14-27-18-10-9-15(11-19(18)26-4)12-23-13-16-7-5-6-8-17(16)22/h5-11,23H,12-14H2,1-4H3,(H,24,25)/p+1