(2R)-2-azanyl-4-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-methyl-butan-1-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)Cl)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)Cl)(CO)N

InChI

InChI=1S/C19H24ClNO3/c1-19(21,14-22)11-10-15-2-6-17(7-3-15)23-12-13-24-18-8-4-16(20)5-9-18/h2-9,22H,10-14,21H2,1H3/t19-/m1/s1