N-(2-aminophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=[N+](C=CN1)CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C13H16N4O/c1-10-15-7-9-17(10)8-6-13(18)16-12-5-3-2-4-11(12)14/h2-5,7,9H,6,8,14H2,1H3,(H,16,18)/p+1