3-(4-chloranyl-2,6-dimethyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)propyl-methylammonium IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)propyl-methylazanium Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propyl-methyl-ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC[NH2+]C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCC[NH2+]C)C)Cl

InChI

InChI=1S/C12H18ClNO/c1-9-7-11(13)8-10(2)12(9)15-6-4-5-14-3/h7-8,14H,4-6H2,1-3H3/p+1