ethanedioate; 1-(2-ethylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol

Systemtic Name: ethanedioate; 1-(2-ethylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol Openeye Name: 1-(2-ethylphenoxy)-3-(tetralin-1-ylamino)propan-2-ol; oxalate CAS Name: 1-(2-ethylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol; oxalate IUPAC Name: 1-(2-ethylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol; oxalate Traditional Name: 1-(2-ethylphenoxy)-3-(tetralin-1-ylamino)propan-2-ol; oxalate Formula: C23H27NO6-2 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.C(=O)(C(=O)[O-])[O-]

InChI

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