2-(3-methyl-4,5-dihydroimidazol-3-ium-1-yl)-N-[2-[(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4,5-dihydroimidazol-3-ium-1-yl)-N-[2-[(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[2-(benzylamino)phenyl]-2-(3-methyl-4,5-dihydroimidazol-3-ium-1-yl)acetamide CAS Name: 2-(3-methyl-4,5-dihydroimidazol-3-ium-1-yl)-N-[2-[(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[2-(benzylamino)phenyl]-2-(3-methyl-4,5-dihydroimidazol-3-ium-1-yl)acetamide Traditional Name: N-[2-(benzylamino)phenyl]-2-(3-methyl-2-imidazolin-3-ium-1-yl)acetamide Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(CC1)CC(=O)NC2=CC=CC=C2NCC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CN(CC1)CC(=O)NC2=CC=CC=C2NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-22-11-12-23(15-22)14-19(24)21-18-10-6-5-9-17(18)20-13-16-7-3-2-4-8-16/h2-10,15,20H,11-14H2,1H3/p+1