2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-4H-isoquinolin-2-ium chloride

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-4H-isoquinolin-2-ium chloride Openeye Name: 2-(2,6-diisopropylphenyl)-3,3-dimethyl-4H-isoquinolin-2-ium chloride CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-4H-isoquinolin-2-ium chloride IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-4H-isoquinolin-2-ium chloride Traditional Name: 2-(2,6-diisopropylphenyl)-3,3-dimethyl-4H-isoquinolin-2-ium chloride Formula: C23H30ClN MolecularWeight: 355.944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=CC3=CC=CC=C3CC2(C)C.[Cl-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=CC3=CC=CC=C3CC2(C)C.[Cl-]

InChI

InChI=1S/C23H30N.ClH/c1-16(2)20-12-9-13-21(17(3)4)22(20)24-15-19-11-8-7-10-18(19)14-23(24,5)6;/h7-13,15-17H,14H2,1-6H3;1H/q+1;/p-1