[(1R)-1-(2,4-dichlorophenyl)ethyl]-(imidazo[1,2-a]pyridin-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(imidazo[1,2-a]pyridin-2-ylmethyl)azanium Openeye Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(imidazo[1,2-a]pyridin-2-ylmethyl)ammonium CAS Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-imidazo[1,2-a]pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(imidazo[1,2-a]pyridin-2-ylmethyl)azanium Traditional Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(imidazo[1,2-a]pyridin-2-ylmethyl)ammonium Formula: C16H16Cl2N3+ MolecularWeight: 321.22434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)[NH2+]CC2=CN3C=CC=CC3=N2

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)[NH2+]CC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H15Cl2N3/c1-11(14-6-5-12(17)8-15(14)18)19-9-13-10-21-7-3-2-4-16(21)20-13/h2-8,10-11,19H,9H2,1H3/p+1/t11-/m1/s1