3-(2-chloranyl-6-methyl-phenoxy)propyl-diethyl-azanium

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)propyl-diethyl-azanium Openeye Name: 3-(2-chloro-6-methyl-phenoxy)propyl-diethyl-ammonium CAS Name: 3-(2-chloro-6-methylphenoxy)propyl-diethylammonium IUPAC Name: 3-(2-chloro-6-methylphenoxy)propyl-diethylazanium Traditional Name: 3-(2-chloro-6-methyl-phenoxy)propyl-diethyl-ammonium Formula: C14H23ClNO+ MolecularWeight: 256.79152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1=C(C=CC=C1Cl)C

Isomeric SMILES

CC[NH+](CC)CCCOC1=C(C=CC=C1Cl)C

InChI

InChI=1S/C14H22ClNO/c1-4-16(5-2)10-7-11-17-14-12(3)8-6-9-13(14)15/h6,8-9H,4-5,7,10-11H2,1-3H3/p+1