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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CCC3=CC=CS3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CCC3=CC=CS3)C

InChI

InChI=1S/C18H23NS/c1-18(2)11-9-17(15-7-3-4-8-16(15)18)19-12-10-14-6-5-13-20-14/h3-8,13,17,19H,9-12H2,1-2H3/p+1/t17-/m0/s1