3-(3,4-dimethylphenoxy)propyl-methyl-azanium

Systemtic Name: 3-(3,4-dimethylphenoxy)propyl-methyl-azanium Openeye Name: 3-(3,4-dimethylphenoxy)propyl-methyl-ammonium CAS Name: 3-(3,4-dimethylphenoxy)propyl-methylammonium IUPAC Name: 3-(3,4-dimethylphenoxy)propyl-methylazanium Traditional Name: 3-(3,4-dimethylphenoxy)propyl-methyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC[NH2+]C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC[NH2+]C)C

InChI

InChI=1S/C12H19NO/c1-10-5-6-12(9-11(10)2)14-8-4-7-13-3/h5-6,9,13H,4,7-8H2,1-3H3/p+1