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

Systemtic Name: tert-butyl-[4-(2,6-dimethylphenoxy)butyl]azanium Openeye Name: tert-butyl-[4-(2,6-dimethylphenoxy)butyl]ammonium CAS Name: tert-butyl-[4-(2,6-dimethylphenoxy)butyl]ammonium IUPAC Name: tert-butyl-[4-(2,6-dimethylphenoxy)butyl]azanium Traditional Name: tert-butyl-[4-(2,6-dimethylphenoxy)butyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCC[NH2+]C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCC[NH2+]C(C)(C)C

InChI

InChI=1S/C16H27NO/c1-13-9-8-10-14(2)15(13)18-12-7-6-11-17-16(3,4)5/h8-10,17H,6-7,11-12H2,1-5H3/p+1