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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C18H31NO/c1-7-19(8-2)12-13-20-18-16(14(3)4)10-9-11-17(18)15(5)6/h9-11,14-15H,7-8,12-13H2,1-6H3/p+1