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

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenoxy)propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(2-chloro-4,6-dimethyl-phenoxy)propyl]-methyl-ammonium CAS Name: 3-(2-chloro-4,6-dimethylphenoxy)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(2-chloro-4,6-dimethylphenoxy)propyl]-methylazanium Traditional Name: benzyl-[3-(2-chloro-4,6-dimethyl-phenoxy)propyl]-methyl-ammonium Formula: C19H25ClNO+ MolecularWeight: 318.8609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO/c1-15-12-16(2)19(18(20)13-15)22-11-7-10-21(3)14-17-8-5-4-6-9-17/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3/p+1