2-(3-azanyl-4-methyl-phenoxy)ethyl-dimethyl-azanium

Systemtic Name: 2-(3-azanyl-4-methyl-phenoxy)ethyl-dimethyl-azanium Openeye Name: 2-(3-amino-4-methyl-phenoxy)ethyl-dimethyl-ammonium CAS Name: 2-(3-amino-4-methylphenoxy)ethyl-dimethylammonium IUPAC Name: 2-(3-amino-4-methylphenoxy)ethyl-dimethylazanium Traditional Name: 2-(3-amino-4-methyl-phenoxy)ethyl-dimethyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC[NH+](C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[NH+](C)C)N

InChI

InChI=1S/C11H18N2O/c1-9-4-5-10(8-11(9)12)14-7-6-13(2)3/h4-5,8H,6-7,12H2,1-3H3/p+1