[(1S)-1-naphthalen-1-ylethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1-naphthyl)ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-1-naphthalen-1-ylethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-(3-thenyl)ammonium Formula: C17H18NS+ MolecularWeight: 268.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CSC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CSC=C3

InChI

InChI=1S/C17H17NS/c1-13(18-11-14-9-10-19-12-14)16-8-4-6-15-5-2-3-7-17(15)16/h2-10,12-13,18H,11H2,1H3/p+1/t13-/m0/s1