[(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2-phenyl-1,3-thiazol-5-yl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2-phenyl-1,3-thiazol-5-yl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(2-phenylthiazol-5-yl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(2-phenyl-5-thiazolyl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2-phenyl-1,3-thiazol-5-yl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[(2-phenylthiazol-5-yl)methyl]ammonium Formula: C19H19N2OS+ MolecularWeight: 323.43196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c1-2-6-14(7-3-1)19-21-12-17(23-19)11-20-16-10-15-8-4-5-9-18(15)22-13-16/h1-9,12,16,20H,10-11,13H2/p+1/t16-/m1/s1