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

Systemtic Name: 3-(2-bromanyl-4,6-dimethyl-phenoxy)propyl-(2-dimethylaminoethyl)azanium Openeye Name: 3-(2-bromo-4,6-dimethyl-phenoxy)propyl-(2-dimethylaminoethyl)ammonium CAS Name: 3-(2-bromo-4,6-dimethylphenoxy)propyl-(2-dimethylaminoethyl)ammonium IUPAC Name: 3-(2-bromo-4,6-dimethylphenoxy)propyl-(2-dimethylaminoethyl)azanium Traditional Name: 3-(2-bromo-4,6-dimethyl-phenoxy)propyl-(2-dimethylaminoethyl)ammonium Formula: C15H26BrN2O+ MolecularWeight: 330.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCC[NH2+]CCN(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCC[NH2+]CCN(C)C)C

InChI

InChI=1S/C15H25BrN2O/c1-12-10-13(2)15(14(16)11-12)19-9-5-6-17-7-8-18(3)4/h10-11,17H,5-9H2,1-4H3/p+1