N-phenyl-N-propan-2-yl-2-(2-propan-2-yl-3H-benzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-phenyl-N-propan-2-yl-2-(2-propan-2-yl-3H-benzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-isopropyl-2-(2-isopropyl-3H-benzimidazol-1-ium-1-yl)-N-phenyl-acetamide CAS Name: N-phenyl-N-propan-2-yl-2-(2-propan-2-yl-3H-benzimidazol-1-ium-1-yl)acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-(2-propan-2-yl-3H-benzimidazol-1-ium-1-yl)acetamide Traditional Name: N-isopropyl-2-(2-isopropyl-3H-benzimidazol-1-ium-1-yl)-N-phenyl-acetamide Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C2=CC=CC=C2N1)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=[N+](C2=CC=CC=C2N1)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H25N3O/c1-15(2)21-22-18-12-8-9-13-19(18)23(21)14-20(25)24(16(3)4)17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3/p+1