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

Systemtic Name: 2-(2-methyl-3H-benzimidazol-1-ium-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methyl-3H-benzimidazol-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-3H-benzimidazol-1-ium-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-methyl-3H-benzimidazol-1-ium-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-methyl-3H-benzimidazol-1-ium-1-yl)-N-phenyl-acetamide Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

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