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

Systemtic Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-nitrophenyl)methylidene]azanium Openeye Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-nitrophenyl)methylene]ammonium CAS Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-nitrophenyl)methylidene]azanium Traditional Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(4-nitrobenzylidene)ammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-18(2)11-14-5-3-4-6-16(14)17(20-18)21-19-12-13-7-9-15(10-8-13)22(23)24/h3-10,12H,11H2,1-2H3,(H,20,21)/p+1/b19-12-