[(1S)-1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1S)-1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-1-thiomorpholinotetralin-1-yl]methylammonium CAS Name: [(1S)-1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-1-thiomorpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-1-thiomorpholinotetralin-1-yl]methylammonium Formula: C15H23N2S+ MolecularWeight: 263.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C[NH3+])N3CCSCC3

Isomeric SMILES

C1CC2=CC=CC=C2[C@@](C1)(C[NH3+])N3CCSCC3

InChI

InChI=1S/C15H22N2S/c16-12-15(17-8-10-18-11-9-17)7-3-5-13-4-1-2-6-14(13)15/h1-2,4,6H,3,5,7-12,16H2/p+1/t15-/m1/s1