(4-tert-butylphenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)19-12-10-18(11-13-19)16-25(4)17-22(26)24-14-15-28-21-9-7-6-8-20(21)27-5/h6-13H,14-17H2,1-5H3,(H,24,26)/p+1