4-(2-chloranyl-5-methyl-phenoxy)butyl-methyl-(phenylmethyl)azanium

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)butyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-(2-chloro-5-methyl-phenoxy)butyl]-methyl-ammonium CAS Name: 4-(2-chloro-5-methylphenoxy)butyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-(2-chloro-5-methylphenoxy)butyl]-methylazanium Traditional Name: benzyl-[4-(2-chloro-5-methyl-phenoxy)butyl]-methyl-ammonium Formula: C19H25ClNO+ MolecularWeight: 318.8609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO/c1-16-10-11-18(20)19(14-16)22-13-7-6-12-21(2)15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3/p+1