[3-[[2-(2-chloranyl-6-methyl-phenoxy)ethylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[[2-(2-chloranyl-6-methyl-phenoxy)ethylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[[2-(2-chloro-6-methyl-phenoxy)ethylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[2-(2-chloro-6-methylphenoxy)ethylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[[2-(2-chloro-6-methylphenoxy)ethylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[[2-(2-chloro-6-methyl-phenoxy)ethylammonio]methyl]benzyl]-dimethyl-ammonium Formula: C19H27ClN2O+2 MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC[NH2+]CC2=CC(=CC=C2)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC[NH2+]CC2=CC(=CC=C2)C[NH+](C)C

InChI

InChI=1S/C19H25ClN2O/c1-15-6-4-9-18(20)19(15)23-11-10-21-13-16-7-5-8-17(12-16)14-22(2)3/h4-9,12,21H,10-11,13-14H2,1-3H3/p+2