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

Systemtic Name: [azanyl-[2-(2,3,5-trimethylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(2,3,5-trimethylphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(2,3,5-trimethylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,3,5-trimethylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(2,3,5-trimethylphenoxy)phenyl]methylene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-10-8-11(2)12(3)15(9-10)19-14-7-5-4-6-13(14)16(17)18/h4-9H,1-3H3,(H3,17,18)/p+1