[azanyl-[(4-pentoxyphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(4-pentoxyphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(4-pentoxyanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(4-pentoxyanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(4-pentoxyanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(4-amoxyanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C18H26N5O+ MolecularWeight: 328.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=CC(=N2)C)C)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=CC(=N2)C)C)N

InChI

InChI=1S/C18H25N5O/c1-4-5-6-11-24-16-9-7-15(8-10-16)22-17(19)23-18-20-13(2)12-14(3)21-18/h7-10,12H,4-6,11H2,1-3H3,(H3,19,20,21,22,23)/p+1