ethanedioic acid; (2S)-1-(2-ethylphenoxy)-3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]propan-2-ol

Systemtic Name: ethanedioic acid; (2S)-1-(2-ethylphenoxy)-3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]propan-2-ol Openeye Name: (2S)-1-(2-ethylphenoxy)-3-[[(2S)-tetralin-2-yl]amino]propan-2-ol; oxalic acid CAS Name: (2S)-1-(2-ethylphenoxy)-3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-2-propanol; oxalic acid IUPAC Name: (2S)-1-(2-ethylphenoxy)-3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]propan-2-ol; oxalic acid Traditional Name: (2S)-1-(2-ethylphenoxy)-3-[[(2S)-tetralin-2-yl]amino]propan-2-ol; oxalic acid Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=CC=CC=C1OC[C@H](CN[C@H]2CCC3=CC=CC=C3C2)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H27NO2.C2H2O4/c1-2-16-7-5-6-10-21(16)24-15-20(23)14-22-19-12-11-17-8-3-4-9-18(17)13-19;3-1(4)2(5)6/h3-10,19-20,22-23H,2,11-15H2,1H3;(H,3,4)(H,5,6)/t19-,20-;/m0./s1