2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]ammonium CAS Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-5-7-15-12-13(3)11-14(4)16(15)18-10-9-17-8-6-2/h5-6,11-12,17H,1-2,7-10H2,3-4H3/p+1