[4-[bis(4-azanyl-3-methyl-phenyl)methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]azanium

Systemtic Name: [4-[bis(4-azanyl-3-methyl-phenyl)methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]azanium Openeye Name: [4-[bis(4-amino-3-methyl-phenyl)methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]ammonium CAS Name: [4-[bis(4-amino-3-methylphenyl)methylidene]-2-methyl-1-cyclohexa-2,5-dienylidene]ammonium IUPAC Name: [4-[bis(4-amino-3-methylphenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]azanium Traditional Name: [4-[bis(4-amino-3-methyl-phenyl)methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]ammonium Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=[NH2+]

Isomeric SMILES

CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=[NH2+]

InChI

InChI=1S/C22H23N3/c1-13-10-16(4-7-19(13)23)22(17-5-8-20(24)14(2)11-17)18-6-9-21(25)15(3)12-18/h4-12,23H,24-25H2,1-3H3/p+1