tert-butyl-[3-(2-tert-butyl-6-methyl-phenoxy)propyl]azanium

Systemtic Name: tert-butyl-[3-(2-tert-butyl-6-methyl-phenoxy)propyl]azanium Openeye Name: tert-butyl-[3-(2-tert-butyl-6-methyl-phenoxy)propyl]ammonium CAS Name: tert-butyl-[3-(2-tert-butyl-6-methylphenoxy)propyl]ammonium IUPAC Name: tert-butyl-[3-(2-tert-butyl-6-methylphenoxy)propyl]azanium Traditional Name: tert-butyl-[3-(2-tert-butyl-6-methyl-phenoxy)propyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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