[(1S)-1-naphthalen-1-ylethyl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-(1-naphthyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-naphthalen-1-ylethyl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C16H20NS+ MolecularWeight: 258.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C3CCSC3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@H]3CCSC3

InChI

InChI=1S/C16H19NS/c1-12(17-14-9-10-18-11-14)15-8-4-6-13-5-2-3-7-16(13)15/h2-8,12,14,17H,9-11H2,1H3/p+1/t12-,14-/m0/s1