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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-thenyl)ammonium Formula: C17H22NS+ MolecularWeight: 272.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CC3=CC=CS3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CC3=CC=CS3)C

InChI

InChI=1S/C17H21NS/c1-17(2)10-9-16(14-7-3-4-8-15(14)17)18-12-13-6-5-11-19-13/h3-8,11,16,18H,9-10,12H2,1-2H3/p+1/t16-/m0/s1