[(R)-(4-chlorophenyl)-phenyl-methyl]-[(2-oxidanyl-5-pyrimidin-5-yl-phenyl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-[(2-oxidanyl-5-pyrimidin-5-yl-phenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-[(2-hydroxy-5-pyrimidin-5-yl-phenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-phenylmethyl]-[[2-hydroxy-5-(5-pyrimidinyl)phenyl]methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl]-[(2-hydroxy-5-pyrimidin-5-ylphenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-[2-hydroxy-5-(5-pyrimidyl)benzyl]ammonium Formula: C24H21ClN3O+ MolecularWeight: 402.89604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)[NH2+]CC3=C(C=CC(=C3)C4=CN=CN=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)[NH2+]CC3=C(C=CC(=C3)C4=CN=CN=C4)O

InChI

InChI=1S/C24H20ClN3O/c25-22-9-6-18(7-10-22)24(17-4-2-1-3-5-17)28-15-20-12-19(8-11-23(20)29)21-13-26-16-27-14-21/h1-14,16,24,28-29H,15H2/p+1/t24-/m1/s1