1-[4-(2-cyclopentyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol; propanedioic acid

Systemtic Name: 1-[4-(2-cyclopentyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol; propanedioic acid Openeye Name: 1-[4-[2-(cyclopentoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol; malonic acid CAS Name: 1-[4-(2-cyclopentyloxyethoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol; propanedioic acid IUPAC Name: 1-[4-(2-cyclopentyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol; propanedioic acid Traditional Name: 1-[4-[2-(cyclopentoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol; malonic acid Formula: C22H35NO8 MolecularWeight: 441.5152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCOC2CCCC2)O.C(C(=O)O)C(=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCOC2CCCC2)O.C(C(=O)O)C(=O)O

InChI

InChI=1S/C19H31NO4.C3H4O4/c1-15(2)20-13-16(21)14-24-19-9-7-18(8-10-19)23-12-11-22-17-5-3-4-6-17;4-2(5)1-3(6)7/h7-10,15-17,20-21H,3-6,11-14H2,1-2H3;1H2,(H,4,5)(H,6,7)