ethanedioate; 1-naphthalen-1-yloxy-3-[oxidanyl(propan-2-yl)amino]propan-2-ol

Systemtic Name: ethanedioate; 1-naphthalen-1-yloxy-3-[oxidanyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[hydroxy(isopropyl)amino]-3-(1-naphthyloxy)propan-2-ol; oxalate CAS Name: 1-[hydroxy(propan-2-yl)amino]-3-(1-naphthalenyloxy)-2-propanol; oxalate IUPAC Name: 1-[hydroxy(propan-2-yl)amino]-3-naphthalen-1-yloxypropan-2-ol; oxalate Traditional Name: 1-[hydroxy(isopropyl)amino]-3-(1-naphthoxy)propan-2-ol; oxalate Formula: C34H42N2O10-2 MolecularWeight: 638.70468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)O.CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)O.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)O.CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)O.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C16H21NO3.C2H2O4/c2*1-12(2)17(19)10-14(18)11-20-16-9-5-7-13-6-3-4-8-15(13)16;3-1(4)2(5)6/h2*3-9,12,14,18-19H,10-11H2,1-2H3;(H,3,4)(H,5,6)/p-2