[azanyl-[2-(2,3-dimethylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2,3-dimethylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(2,3-dimethylphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(2,3-dimethylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,3-dimethylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(2,3-dimethylphenoxy)phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=CC=C2C(=[NH2+])N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=CC=C2C(=[NH2+])N)C

InChI

InChI=1S/C15H16N2O/c1-10-6-5-9-13(11(10)2)18-14-8-4-3-7-12(14)15(16)17/h3-9H,1-2H3,(H3,16,17)/p+1