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

Systemtic Name: 1-[4-(2-cyclopentyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[2-(cyclopentoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(2-cyclopentyloxyethoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(2-cyclopentyloxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[2-(cyclopentoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO4/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/h7-10,15-17,20-21H,3-6,11-14H2,1-2H3