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

Systemtic Name: (2S)-1-[[(2S)-butan-2-yl]amino]-3-(2-chloranyl-5-methyl-phenoxy)propan-2-ol Openeye Name: (2S)-1-(2-chloro-5-methyl-phenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol CAS Name: (2S)-1-[[(2S)-butan-2-yl]amino]-3-(2-chloro-5-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-[[(2S)-butan-2-yl]amino]-3-(2-chloro-5-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-chloro-5-methyl-phenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=C(C=CC(=C1)C)Cl)O

Isomeric SMILES

CC[C@H](C)NC[C@@H](COC1=C(C=CC(=C1)C)Cl)O

InChI

InChI=1S/C14H22ClNO2/c1-4-11(3)16-8-12(17)9-18-14-7-10(2)5-6-13(14)15/h5-7,11-12,16-17H,4,8-9H2,1-3H3/t11-,12-/m0/s1