(2R)-2-azanyl-3-[[3-(naphthalen-1-ylmethoxy)phenyl]amino]propane-1-thiol

Systemtic Name: (2R)-2-azanyl-3-[[3-(naphthalen-1-ylmethoxy)phenyl]amino]propane-1-thiol Openeye Name: (2R)-2-amino-3-[3-(1-naphthylmethoxy)anilino]propane-1-thiol CAS Name: (2R)-2-amino-3-[3-(1-naphthalenylmethoxy)anilino]-1-propanethiol IUPAC Name: (2R)-2-amino-3-[3-(naphthalen-1-ylmethoxy)anilino]propane-1-thiol Traditional Name: (2R)-2-amino-3-[3-(1-naphthylmethoxy)anilino]propane-1-thiol Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)NCC(CS)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)NC[C@H](CS)N

InChI

InChI=1S/C20H22N2OS/c21-17(14-24)12-22-18-8-4-9-19(11-18)23-13-16-7-3-6-15-5-1-2-10-20(15)16/h1-11,17,22,24H,12-14,21H2/t17-/m1/s1