3-azanylidenebutan-2-ylidene-bis(2,6-dimethylphenyl)azanium

Systemtic Name: 3-azanylidenebutan-2-ylidene-bis(2,6-dimethylphenyl)azanium Openeye Name: bis(2,6-dimethylphenyl)-(2-imino-1-methyl-propylidene)ammonium CAS Name: bis(2,6-dimethylphenyl)-(3-iminobutan-2-ylidene)ammonium IUPAC Name: bis(2,6-dimethylphenyl)-(3-iminobutan-2-ylidene)azanium Traditional Name: bis(2,6-dimethylphenyl)-(2-imino-1-methyl-propylidene)ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N+](=C(C)C(=N)C)C2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)[N+](=C(C)C(=N)C)C2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25N2/c1-13-9-7-10-14(2)19(13)22(18(6)17(5)21)20-15(3)11-8-12-16(20)4/h7-12,21H,1-6H3/q+1