4-[2,6-di(propan-2-yl)phenoxy]butyl-diethyl-azanium

Systemtic Name: 4-[2,6-di(propan-2-yl)phenoxy]butyl-diethyl-azanium Openeye Name: 4-(2,6-diisopropylphenoxy)butyl-diethyl-ammonium CAS Name: 4-[2,6-di(propan-2-yl)phenoxy]butyl-diethylammonium IUPAC Name: 4-[2,6-di(propan-2-yl)phenoxy]butyl-diethylazanium Traditional Name: 4-(2,6-diisopropylphenoxy)butyl-diethyl-ammonium Formula: C20H36NO+ MolecularWeight: 306.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCCOC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CC[NH+](CC)CCCCOC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C20H35NO/c1-7-21(8-2)14-9-10-15-22-20-18(16(3)4)12-11-13-19(20)17(5)6/h11-13,16-17H,7-10,14-15H2,1-6H3/p+1