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

Systemtic Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-methoxyphenyl)methylidene]azanium Openeye Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-methoxyphenyl)methylene]ammonium CAS Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-[(4-methoxyphenyl)methylidene]azanium Traditional Name: (Z)-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-p-anisylidene-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-19(2)12-15-6-4-5-7-17(15)18(21-19)22-20-13-14-8-10-16(23-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,21,22)/p+1/b20-13-