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

Systemtic Name: (Z)-(4-chlorophenyl)methylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]azanium Openeye Name: (Z)-(4-chlorophenyl)methylene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ammonium CAS Name: (Z)-(4-chlorophenyl)methylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ammonium IUPAC Name: (Z)-(4-chlorophenyl)methylidene-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]azanium Traditional Name: (Z)-(4-chlorobenzylidene)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]ammonium Formula: C18H19ClN3+ MolecularWeight: 312.81656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3/c1-18(2)11-14-5-3-4-6-16(14)17(21-18)22-20-12-13-7-9-15(19)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,22)/p+1/b20-12-