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

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)propyl-propyl-azanium Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propyl-propyl-ammonium CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)propyl-propylammonium IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)propyl-propylazanium Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propyl-propyl-ammonium Formula: C14H23ClNO+ MolecularWeight: 256.79152

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCOC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCC[NH2+]CCCOC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C14H22ClNO/c1-4-6-16-7-5-8-17-14-11(2)9-13(15)10-12(14)3/h9-10,16H,4-8H2,1-3H3/p+1