2-(2-chloranylphenoxy)-1-[(2S,4S)-4-(4-propan-2-ylphenoxy)pyrrolidin-2-yl]ethanol

Systemtic Name: 2-(2-chloranylphenoxy)-1-[(2S,4S)-4-(4-propan-2-ylphenoxy)pyrrolidin-2-yl]ethanol Openeye Name: 2-(2-chlorophenoxy)-1-[(2S,4S)-4-(4-isopropylphenoxy)pyrrolidin-2-yl]ethanol CAS Name: 2-(2-chlorophenoxy)-1-[(2S,4S)-4-(4-propan-2-ylphenoxy)-2-pyrrolidinyl]ethanol IUPAC Name: 2-(2-chlorophenoxy)-1-[(2S,4S)-4-(4-propan-2-ylphenoxy)pyrrolidin-2-yl]ethanol Traditional Name: 2-(2-chlorophenoxy)-1-[(2S,4S)-4-(4-isopropylphenoxy)pyrrolidin-2-yl]ethanol Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2CC(NC2)C(COC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)O[C@H]2C[C@H](NC2)C(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H26ClNO3/c1-14(2)15-7-9-16(10-8-15)26-17-11-19(23-12-17)20(24)13-25-21-6-4-3-5-18(21)22/h3-10,14,17,19-20,23-24H,11-13H2,1-2H3/t17-,19-,20?/m0/s1