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(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(furan-2-ylmethylidene)azanium

(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(furan-2-ylmethylidene)azanium

Systemtic Name:(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(furan-2-ylmethylidene)azanium
Openeye Name:(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-furylmethylene)ammonium
CAS Name:(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-furanylmethylidene)ammonium
IUPAC Name:(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(furan-2-ylmethylidene)azanium
Traditional Name:(Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-(2-furfurylidene)ammonium
Formula: C16H18N3O+
MolecularWeight: 268.33362
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)N[NH+]=CC3=CC=CO3)C


Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N/[NH+]=C\C3=CC=CO3)C


InChI

InChI=1S/C16H17N3O/c1-16(2)10-12-6-3-4-8-14(12)15(18-16)19-17-11-13-7-5-9-20-13/h3-9,11H,10H2,1-2H3,(H,18,19)/p+1/b17-11-


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