3-(2-tert-butyl-5-methyl-phenoxy)propyl-diethyl-azanium

Systemtic Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-diethyl-azanium Openeye Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-diethyl-ammonium CAS Name: 3-(2-tert-butyl-5-methylphenoxy)propyl-diethylammonium IUPAC Name: 3-(2-tert-butyl-5-methylphenoxy)propyl-diethylazanium Traditional Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-diethyl-ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1=C(C=CC(=C1)C)C(C)(C)C

Isomeric SMILES

CC[NH+](CC)CCCOC1=C(C=CC(=C1)C)C(C)(C)C

InChI

InChI=1S/C18H31NO/c1-7-19(8-2)12-9-13-20-17-14-15(3)10-11-16(17)18(4,5)6/h10-11,14H,7-9,12-13H2,1-6H3/p+1