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

Systemtic Name: (2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol CAS Name: (2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClNO2/c1-6-13(5)19-9-14(20)10-21-17-7-12(4)16(18)8-15(17)11(2)3/h7-8,11,13-14,19-20H,6,9-10H2,1-5H3/t13-,14+/m0/s1