2-(3-methyl-4-propan-2-yl-phenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]ammonium CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-6-10-19(11-7-2)12-13-20-17-8-9-18(15(3)4)16(5)14-17/h6-9,14-15H,1-2,10-13H2,3-5H3/p+1