(2S)-1-naphthalen-1-yloxy-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol Openeye Name: (2S)-1-(1-naphthyloxy)-3-[[(1R)-tetralin-1-yl]amino]propan-2-ol CAS Name: (2S)-1-(1-naphthalenyloxy)-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-propanol IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol Traditional Name: (2S)-1-(1-naphthoxy)-3-[[(1R)-tetralin-1-yl]amino]propan-2-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC[C@@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H25NO2/c25-19(15-24-22-13-5-9-17-7-1-3-11-20(17)22)16-26-23-14-6-10-18-8-2-4-12-21(18)23/h1-4,6-8,10-12,14,19,22,24-25H,5,9,13,15-16H2/t19-,22+/m0/s1