[2-(4-chlorophenyl)pyrimidin-5-yl]methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: [2-(4-chlorophenyl)pyrimidin-5-yl]methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: [2-(4-chlorophenyl)pyrimidin-5-yl]methyl-[(3R)-chroman-3-yl]ammonium CAS Name: [2-(4-chlorophenyl)-5-pyrimidinyl]methyl-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: [2-(4-chlorophenyl)pyrimidin-5-yl]methyl-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: [2-(4-chlorophenyl)pyrimidin-5-yl]methyl-[(3R)-chroman-3-yl]ammonium Formula: C20H19ClN3O+ MolecularWeight: 352.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CN=C(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=CN=C(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c21-17-7-5-15(6-8-17)20-23-11-14(12-24-20)10-22-18-9-16-3-1-2-4-19(16)25-13-18/h1-8,11-12,18,22H,9-10,13H2/p+1/t18-/m1/s1