N-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)NC(=O)CN3C=C[N+](=C3)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)NC(=O)CN3C=C[N+](=C3)C)N

InChI

InChI=1S/C17H23N5O/c1-13-9-15(3-4-16(13)18)22-6-5-14(10-22)19-17(23)11-21-8-7-20(2)12-21/h3-4,7-9,12,14H,5-6,10-11,18H2,1-2H3/p+1