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

Systemtic Name: 1-[4-(2-cyclopentyloxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol chloride Openeye Name: 1-[4-[2-(cyclopentoxy)ethyl]phenoxy]-3-(isopropylamino)propan-2-ol chloride CAS Name: 1-[4-(2-cyclopentyloxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol chloride IUPAC Name: 1-[4-(2-cyclopentyloxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol chloride Traditional Name: 1-[4-[2-(cyclopentoxy)ethyl]phenoxy]-3-(isopropylamino)propan-2-ol chloride Formula: C19H31ClNO3- MolecularWeight: 356.90734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CCOC2CCCC2)O.[Cl-]

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CCOC2CCCC2)O.[Cl-]

InChI

InChI=1S/C19H31NO3.ClH/c1-15(2)20-13-17(21)14-23-19-9-7-16(8-10-19)11-12-22-18-5-3-4-6-18;/h7-10,15,17-18,20-21H,3-6,11-14H2,1-2H3;1H/p-1