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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C19H22NS+ MolecularWeight: 296.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@@H](C1=CC=CS1)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21NS/c1-3-18(19-12-7-13-21-19)20-14(2)16-11-6-9-15-8-4-5-10-17(15)16/h4-14,18,20H,3H2,1-2H3/p+1/t14-,18+/m1/s1