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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C18H20NS+ MolecularWeight: 282.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@@H](C)C3=CC=CS3

InChI

InChI=1S/C18H19NS/c1-13(19-14(2)18-11-6-12-20-18)16-10-5-8-15-7-3-4-9-17(15)16/h3-14,19H,1-2H3/p+1/t13-,14+/m1/s1