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

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-(4-methylbenzyl)ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-16-6-8-17(9-7-16)13-23-14-18-10-11-19(20(12-18)26-5)27-15-21(25)24-22(2,3)4/h6-12,23H,13-15H2,1-5H3,(H,24,25)/p+1