[(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-2-thienyl)ethyl]ammonium CAS Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-2-thienyl)ethyl]ammonium Formula: C16H21N2S+ MolecularWeight: 273.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)[C@H](C[NH3+])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2S/c1-12-8-10-19-16(12)15(11-17)18-9-4-6-13-5-2-3-7-14(13)18/h2-3,5,7-8,10,15H,4,6,9,11,17H2,1H3/p+1/t15-/m0/s1