2-[4-(4-chloranylphenoxy)phenyl]-4-[di(propan-2-yl)amino]butan-2-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-[di(propan-2-yl)amino]butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(diisopropylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-[di(propan-2-yl)amino]-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-[di(propan-2-yl)amino]butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(diisopropylamino)butan-2-ol Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O)C(C)C

Isomeric SMILES

CC(C)N(CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O)C(C)C

InChI

InChI=1S/C22H30ClNO2/c1-16(2)24(17(3)4)15-14-22(5,25)18-6-10-20(11-7-18)26-21-12-8-19(23)9-13-21/h6-13,16-17,25H,14-15H2,1-5H3