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

Systemtic Name: (2S)-2-[[(2R)-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: (2S)-2-[[(2R)-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]amino]butan-1-ol CAS Name: (2S)-2-[[(2R)-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]amino]-1-butanol IUPAC Name: (2S)-2-[[(2R)-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]amino]butan-1-ol Traditional Name: (2S)-2-[[(2R)-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]amino]butan-1-ol Formula: C17H28ClNO3 MolecularWeight: 329.86212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClNO3/c1-5-13(9-20)19-8-14(21)10-22-17-6-12(4)16(18)7-15(17)11(2)3/h6-7,11,13-14,19-21H,5,8-10H2,1-4H3/t13-,14+/m0/s1