2-[4-(5-azanyl-2-methyl-phenyl)phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-(5-azanyl-2-methyl-phenyl)phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-(5-amino-2-methyl-phenyl)phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-(5-amino-2-methylphenyl)phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-(5-amino-2-methylphenyl)phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-(5-amino-2-methyl-phenyl)phenoxy]ethyl-dimethyl-ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C2=CC=C(C=C2)OCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)C2=CC=C(C=C2)OCC[NH+](C)C

InChI

InChI=1S/C17H22N2O/c1-13-4-7-15(18)12-17(13)14-5-8-16(9-6-14)20-11-10-19(2)3/h4-9,12H,10-11,18H2,1-3H3/p+1