methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]-methyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H28N2O2/c1-4-15-26-21-11-9-19(10-12-21)16-24(3)17-22(25)23-14-13-20-8-6-5-7-18(20)2/h4-12H,1,13-17H2,2-3H3,(H,23,25)/p+1