N-[2,6-di(propan-2-yl)phenyl]-2-isoquinolin-2-ium-2-yl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-isoquinolin-2-ium-2-yl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-isoquinolin-2-ium-2-yl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-isoquinolin-2-iumyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-isoquinolin-2-ium-2-ylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-isoquinolin-2-ium-2-yl-acetamide Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O/c1-16(2)20-10-7-11-21(17(3)4)23(20)24-22(26)15-25-13-12-18-8-5-6-9-19(18)14-25/h5-14,16-17H,15H2,1-4H3/p+1