[(1S)-1-naphthalen-2-ylethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-naphthalen-2-ylethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2-naphthyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(2-naphthalenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-naphthalen-2-ylethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2-naphthyl)ethyl]-(2-thenyl)ammonium Formula: C17H18NS+ MolecularWeight: 268.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC=CS3

InChI

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