2-(2-azanyl-5-methyl-phenoxy)ethyl-diethyl-azanium

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)ethyl-diethyl-azanium Openeye Name: 2-(2-amino-5-methyl-phenoxy)ethyl-diethyl-ammonium CAS Name: 2-(2-amino-5-methylphenoxy)ethyl-diethylammonium IUPAC Name: 2-(2-amino-5-methylphenoxy)ethyl-diethylazanium Traditional Name: 2-(2-amino-5-methyl-phenoxy)ethyl-diethyl-ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=CC(=C1)C)N

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=CC(=C1)C)N

InChI

InChI=1S/C13H22N2O/c1-4-15(5-2)8-9-16-13-10-11(3)6-7-12(13)14/h6-7,10H,4-5,8-9,14H2,1-3H3/p+1