(2,3,4,5,6-pentamethylphenyl)iminoazanium

Systemtic Name: (2,3,4,5,6-pentamethylphenyl)iminoazanium Openeye Name: (2,3,4,5,6-pentamethylphenyl)iminoammonium CAS Name: (2,3,4,5,6-pentamethylphenyl)iminoammonium IUPAC Name: (2,3,4,5,6-pentamethylphenyl)iminoazanium Traditional Name: (2,3,4,5,6-pentamethylphenyl)iminoammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)N=[NH2+])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)N=[NH2+])C)C

InChI

InChI=1S/C11H16N2/c1-6-7(2)9(4)11(13-12)10(5)8(6)3/h12H,1-5H3/p+1