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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C14H17N2S+ MolecularWeight: 245.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H16N2S/c1-10-16-12(9-17-10)8-15-14-7-6-11-4-2-3-5-13(11)14/h2-5,9,14-15H,6-8H2,1H3/p+1/t14-/m0/s1