(2S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-N-[4-(2-methyl-1-imidazolyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C20H25N6O+ MolecularWeight: 365.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH+]2CCCC2C(=O)NC3=CC=C(C=C3)N4C=CN=C4C

Isomeric SMILES

CC1=NC=C(N1)C[NH+]2CCC[C@H]2C(=O)NC3=CC=C(C=C3)N4C=CN=C4C

InChI

InChI=1S/C20H24N6O/c1-14-22-12-17(23-14)13-25-10-3-4-19(25)20(27)24-16-5-7-18(8-6-16)26-11-9-21-15(26)2/h5-9,11-12,19H,3-4,10,13H2,1-2H3,(H,22,23)(H,24,27)/p+1/t19-/m0/s1