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

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C14H17N2OS+ MolecularWeight: 261.36258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C14H16N2OS/c1-10-16-13(9-18-10)7-15-12-6-11-4-2-3-5-14(11)17-8-12/h2-5,9,12,15H,6-8H2,1H3/p+1/t12-/m1/s1