[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1R)-tetralin-1-yl]-(3-thienylmethyl)ammonium CAS Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-tetralin-1-yl]-(3-thenyl)ammonium Formula: C15H18NS+ MolecularWeight: 244.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CSC=C3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)[NH2+]CC3=CSC=C3

InChI

InChI=1S/C15H17NS/c1-2-6-14-13(4-1)5-3-7-15(14)16-10-12-8-9-17-11-12/h1-2,4,6,8-9,11,15-16H,3,5,7,10H2/p+1/t15-/m1/s1