(2S)-1-[bis(2-methoxyethyl)amino]-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2S)-1-[bis(2-methoxyethyl)amino]-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2S)-1-[bis(2-methoxyethyl)amino]-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: (2S)-1-[bis(2-methoxyethyl)amino]-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-[bis(2-methoxyethyl)amino]-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-[bis(2-methoxyethyl)amino]-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C19H32ClNO4 MolecularWeight: 373.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN(CCOC)CCOC)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC[C@H](CN(CCOC)CCOC)O

InChI

InChI=1S/C19H32ClNO4/c1-14(2)17-11-18(20)15(3)10-19(17)25-13-16(22)12-21(6-8-23-4)7-9-24-5/h10-11,14,16,22H,6-9,12-13H2,1-5H3/t16-/m0/s1