[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylsulfanylphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylsulfanylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylsulfanylphenyl)ethyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(methylthio)phenyl]ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylsulfanylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(methylthio)phenyl]ethyl]ammonium Formula: C18H23N2S+ MolecularWeight: 299.45362

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2S/c1-21-17-8-6-15(7-9-17)18(12-19)20-11-10-14-4-2-3-5-16(14)13-20/h2-9,18H,10-13,19H2,1H3/p+1/t18-/m0/s1