[azanyl-[(2,4-dimethylphenyl)amino]methylidene]-(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(2,4-dimethylphenyl)amino]methylidene]-(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)azanium Openeye Name: [amino-(2,4-dimethylanilino)methylene]-[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]ammonium CAS Name: [amino-(2,4-dimethylanilino)methylidene]-[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]ammonium IUPAC Name: [amino-(2,4-dimethylanilino)methylidene]-(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)azanium Traditional Name: [amino-(2,4-dimethylanilino)methylene]-(4-methyl-6-piperidino-pyrimidin-2-yl)ammonium Formula: C19H27N6+ MolecularWeight: 339.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=[NH+]C2=NC(=CC(=N2)N3CCCCC3)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=[NH+]C2=NC(=CC(=N2)N3CCCCC3)C)N)C

InChI

InChI=1S/C19H26N6/c1-13-7-8-16(14(2)11-13)22-18(20)24-19-21-15(3)12-17(23-19)25-9-5-4-6-10-25/h7-8,11-12H,4-6,9-10H2,1-3H3,(H3,20,21,22,23,24)/p+1