[4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]methyl-methyl-azanium

Systemtic Name: [4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]methyl-methyl-azanium Openeye Name: [4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]methyl-methyl-ammonium CAS Name: [4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-methoxyphenyl]methyl-methylammonium IUPAC Name: [4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-methoxyphenyl]methyl-methylazanium Traditional Name: [4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-methoxy-benzyl]-methyl-ammonium Formula: C22H32NO4+ MolecularWeight: 374.49378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCCOC2=C(C=C(C=C2)C[NH2+]C)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCCOC2=C(C=C(C=C2)C[NH2+]C)OC

InChI

InChI=1S/C22H31NO4/c1-22(2,3)18-14-17(24-5)8-10-19(18)26-11-12-27-20-9-7-16(15-23-4)13-21(20)25-6/h7-10,13-14,23H,11-12,15H2,1-6H3/p+1