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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)ethyl-diethyl-azanium Openeye Name: 2-(5-amino-2-methoxy-phenoxy)ethyl-diethyl-ammonium CAS Name: 2-(5-amino-2-methoxyphenoxy)ethyl-diethylammonium IUPAC Name: 2-(5-amino-2-methoxyphenoxy)ethyl-diethylazanium Traditional Name: 2-(5-amino-2-methoxy-phenoxy)ethyl-diethyl-ammonium Formula: C13H23N2O2+ MolecularWeight: 239.33392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-4-15(5-2)8-9-17-13-10-11(14)6-7-12(13)16-3/h6-7,10H,4-5,8-9,14H2,1-3H3/p+1