tert-butyl-[2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: tert-butyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: tert-butyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: tert-butyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: tert-butyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: tert-butyl-[2-(3-methylphenoxy)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-11-6-5-7-12(10-11)15-9-8-14-13(2,3)4/h5-7,10,14H,8-9H2,1-4H3/p+1