3-(2-tert-butyl-4-ethyl-phenoxy)propyl-propyl-azanium

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-propyl-azanium Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-propyl-ammonium CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-propylammonium IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-propylazanium Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-propyl-ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCOC1=C(C=C(C=C1)CC)C(C)(C)C

Isomeric SMILES

CCC[NH2+]CCCOC1=C(C=C(C=C1)CC)C(C)(C)C

InChI

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