2-(4-azanyl-2-methyl-phenoxy)ethyl-diethyl-azanium

Systemtic Name: 2-(4-azanyl-2-methyl-phenoxy)ethyl-diethyl-azanium Openeye Name: 2-(4-amino-2-methyl-phenoxy)ethyl-diethyl-ammonium CAS Name: 2-(4-amino-2-methylphenoxy)ethyl-diethylammonium IUPAC Name: 2-(4-amino-2-methylphenoxy)ethyl-diethylazanium Traditional Name: 2-(4-amino-2-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=C(C=C1)N)C

Isomeric SMILES

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

InChI

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