N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-[1-(4-aminophenyl)-3-pyrrolidinyl]-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)NC2CCN(C2)C3=CC=C(C=C3)N

Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)NC2CCN(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H21N5O/c1-19-8-9-20(12-19)11-16(22)18-14-6-7-21(10-14)15-4-2-13(17)3-5-15/h2-5,8-9,12,14H,6-7,10-11,17H2,1H3/p+1