2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl-[(4-methylphenyl)methyl]azanium Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-(p-tolylmethyl)ammonium CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)ethyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)ethyl-[(4-methylphenyl)methyl]azanium Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-(4-methylbenzyl)ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-13-4-6-16(7-5-13)12-20-8-9-21-17-10-14(2)18(19)15(3)11-17/h4-7,10-11,20H,8-9,12H2,1-3H3/p+1