2-[[(3R)-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3R)-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3R)-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3R)-3-(3-imidazo[1,2-a]pyridinyl)-1-oxo-3-phenylpropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3R)-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3R)-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propanoyl]amino]ethyl-dimethyl-ammonium Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CC(C1=CC=CC=C1)C2=CN=C3N2C=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C[C@H](C1=CC=CC=C1)C2=CN=C3N2C=CC=C3

InChI

InChI=1S/C20H24N4O/c1-23(2)13-11-21-20(25)14-17(16-8-4-3-5-9-16)18-15-22-19-10-6-7-12-24(18)19/h3-10,12,15,17H,11,13-14H2,1-2H3,(H,21,25)/p+1/t17-/m1/s1