tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]azanium

Systemtic Name: tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]azanium Openeye Name: tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]ammonium CAS Name: tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]ammonium IUPAC Name: tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]azanium Traditional Name: tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CCCCOC1=C(C=CC=C1OC)OC

Isomeric SMILES

CC(C)(C)[NH2+]CCCCOC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C16H27NO3/c1-16(2,3)17-11-6-7-12-20-15-13(18-4)9-8-10-14(15)19-5/h8-10,17H,6-7,11-12H2,1-5H3/p+1