5-[(1S)-3-(methylamino)-1-thiophen-2-yl-propoxy]naphthalen-2-ol

Systemtic Name: 5-[(1S)-3-(methylamino)-1-thiophen-2-yl-propoxy]naphthalen-2-ol Openeye Name: 5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]naphthalen-2-ol CAS Name: 5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]-2-naphthalenol IUPAC Name: 5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-2-ol Traditional Name: 5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-2-naphthol Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CS1)OC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C18H19NO2S/c1-19-10-9-17(18-6-3-11-22-18)21-16-5-2-4-13-12-14(20)7-8-15(13)16/h2-8,11-12,17,19-20H,9-10H2,1H3/t17-/m0/s1