[(2S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]-1-methyl-ethyl]ammonium Formula: C16H22N3S+ MolecularWeight: 288.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC(=CS1)CN2CCCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](CC1=NC(=CS1)CN2CCCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H21N3S/c1-12(17)9-16-18-14(11-20-16)10-19-8-4-6-13-5-2-3-7-15(13)19/h2-3,5,7,11-12H,4,6,8-10,17H2,1H3/p+1/t12-/m0/s1