3-(4-tert-butylphenoxy)propyl-prop-2-enyl-azanium

Systemtic Name: 3-(4-tert-butylphenoxy)propyl-prop-2-enyl-azanium Openeye Name: allyl-[3-(4-tert-butylphenoxy)propyl]ammonium CAS Name: 3-(4-tert-butylphenoxy)propyl-prop-2-enylammonium IUPAC Name: 3-(4-tert-butylphenoxy)propyl-prop-2-enylazanium Traditional Name: allyl-[3-(4-tert-butylphenoxy)propyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-5-11-17-12-6-13-18-15-9-7-14(8-10-15)16(2,3)4/h5,7-10,17H,1,6,11-13H2,2-4H3/p+1