tert-butyl-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]azanium

Systemtic Name: tert-butyl-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]azanium Openeye Name: tert-butyl-[2-(2,6-diisopropylphenoxy)ethyl]ammonium CAS Name: tert-butyl-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]ammonium IUPAC Name: tert-butyl-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]azanium Traditional Name: tert-butyl-[2-(2,6-diisopropylphenoxy)ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-13(2)15-9-8-10-16(14(3)4)17(15)20-12-11-19-18(5,6)7/h8-10,13-14,19H,11-12H2,1-7H3/p+1