[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylazanium

Systemtic Name: [4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylazanium Openeye Name: [4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylammonium CAS Name: [4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]methylammonium IUPAC Name: [4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]methylazanium Traditional Name: [4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-benzyl]ammonium Formula: C22H32NO3+ MolecularWeight: 358.49438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C[NH3+])OC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C[NH3+])OC)C(C)(C)C

InChI

InChI=1S/C22H31NO3/c1-6-16-7-9-19(18(13-16)22(2,3)4)25-11-12-26-20-10-8-17(15-23)14-21(20)24-5/h7-10,13-14H,6,11-12,15,23H2,1-5H3/p+1