bis(azanyl)methylidene-[(4-tert-butylphenyl)-[(Z)-pyrrol-3-ylidenemethyl]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(4-tert-butylphenyl)-[(Z)-pyrrol-3-ylidenemethyl]amino]azanium Openeye Name: (4-tert-butyl-N-[(Z)-pyrrol-3-ylidenemethyl]anilino)-(diaminomethylene)ammonium CAS Name: (4-tert-butyl-N-[(Z)-3-pyrrolylidenemethyl]anilino)-(diaminomethylidene)ammonium IUPAC Name: (4-tert-butyl-N-[(Z)-pyrrol-3-ylidenemethyl]anilino)-(diaminomethylidene)azanium Traditional Name: (4-tert-butyl-N-[(Z)-pyrrol-3-ylidenemethyl]anilino)-(diaminomethylene)ammonium Formula: C16H22N5+ MolecularWeight: 284.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(/C=C\2/C=CN=C2)[NH+]=C(N)N

InChI

InChI=1S/C16H21N5/c1-16(2,3)13-4-6-14(7-5-13)21(20-15(17)18)11-12-8-9-19-10-12/h4-11H,1-3H3,(H4,17,18,20)/p+1/b12-11-