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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCC[NH2+]CC=C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCC[NH2+]CC=C

InChI

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