[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C18H20NOS+ MolecularWeight: 298.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=C(C2=CC=CC=C2C=C1)O)[NH2+][C@@H](C)C3=CC=CS3

InChI

InChI=1S/C18H19NOS/c1-12(19-13(2)17-8-5-11-21-17)15-10-9-14-6-3-4-7-16(14)18(15)20/h3-13,19-20H,1-2H3/p+1/t12-,13+/m1/s1