[azanyl-[2-(3,5-dimethylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3,5-dimethylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(3,5-dimethylphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(3,5-dimethylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(3,5-dimethylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(3,5-dimethylphenoxy)phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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