(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(pyridin-4-ylmethylidene)azanium

Systemtic Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(pyridin-4-ylmethylidene)azanium Openeye Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(4-pyridylmethylene)ammonium CAS Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(pyridin-4-ylmethylidene)ammonium IUPAC Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(pyridin-4-ylmethylidene)azanium Traditional Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(4-pyridylmethylene)ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)N[NH+]=CC3=CC=NC=C3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N/[NH+]=C\C3=CC=NC=C3)C

InChI

InChI=1S/C17H18N4/c1-17(2)11-14-5-3-4-6-15(14)16(20-17)21-19-12-13-7-9-18-10-8-13/h3-10,12H,11H2,1-2H3,(H,20,21)/p+1/b19-12-