1-(cycloheptylamino)-3-naphthalen-1-yloxy-propan-2-ol; ethanedioic acid

Systemtic Name: 1-(cycloheptylamino)-3-naphthalen-1-yloxy-propan-2-ol; ethanedioic acid Openeye Name: 1-(cycloheptylamino)-3-(1-naphthyloxy)propan-2-ol; oxalic acid CAS Name: 1-(cycloheptylamino)-3-(1-naphthalenyloxy)-2-propanol; oxalic acid IUPAC Name: 1-(cycloheptylamino)-3-naphthalen-1-yloxypropan-2-ol; oxalic acid Traditional Name: 1-(cycloheptylamino)-3-(1-naphthoxy)propan-2-ol; oxalic acid Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(COC2=CC=CC3=CC=CC=C32)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCCC(CC1)NCC(COC2=CC=CC3=CC=CC=C32)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27NO2.C2H2O4/c22-18(14-21-17-10-3-1-2-4-11-17)15-23-20-13-7-9-16-8-5-6-12-19(16)20;3-1(4)2(5)6/h5-9,12-13,17-18,21-22H,1-4,10-11,14-15H2;(H,3,4)(H,5,6)