[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C18H24NS+ MolecularWeight: 286.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C18H23NS/c1-13(17-9-6-12-20-17)19-16-10-11-18(2,3)15-8-5-4-7-14(15)16/h4-9,12-13,16,19H,10-11H2,1-3H3/p+1/t13-,16-/m0/s1