[4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; ethane-1,2-diamine

Systemtic Name: [4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; ethane-1,2-diamine Openeye Name: [4-[(4-amino-3-methyl-phenyl)-(4-aminophenyl)methylene]-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; ethane-1,2-diamine CAS Name: [4-[(4-amino-3-methylphenyl)-(4-aminophenyl)methylidene]-2,3,5,6-tetramethyl-1-cyclohexa-2,5-dienylidene]-dimethylammonium; ethane-1,2-diamine IUPAC Name: [4-[(4-amino-3-methylphenyl)-(4-aminophenyl)methylidene]-2,3,5,6-tetramethylcyclohexa-2,5-dien-1-ylidene]-dimethylazanium; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; [4-[(4-amino-3-methyl-phenyl)-(4-aminophenyl)methylene]-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C28H40N5+ MolecularWeight: 446.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(=C(C(=[N+](C)C)C(=C2C)C)C)C)C3=CC=C(C=C3)N)N.C(CN)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C(=C(C(=[N+](C)C)C(=C2C)C)C)C)C3=CC=C(C=C3)N)N.C(CN)N

InChI

InChI=1S/C26H31N3.C2H8N2/c1-15-14-21(10-13-23(15)28)25(20-8-11-22(27)12-9-20)24-16(2)18(4)26(29(6)7)19(5)17(24)3;3-1-2-4/h8-14H,1-7H3,(H3,27,28);1-4H2/p+1