[4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylazanium

Systemtic Name: [4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylazanium Openeye Name: [3-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylammonium IUPAC Name: [4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(4-tert-amylphenoxy)ethoxy]-4-methoxy-benzyl]ammonium Formula: C21H30NO3+ MolecularWeight: 344.4678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-5-21(2,3)17-7-9-18(10-8-17)24-12-13-25-20-14-16(15-22)6-11-19(20)23-4/h6-11,14H,5,12-13,15,22H2,1-4H3/p+1