4-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-2-yl]phenol

Systemtic Name: 4-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-2-yl]phenol Openeye Name: 4-[1-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propyl]phenol CAS Name: 4-[3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]butan-2-yl]phenol IUPAC Name: 4-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-2-yl]phenol Traditional Name: 4-[1-methyl-2-[4-(2-pyrrolidinoethoxy)phenyl]propyl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)C(C)C2=CC=C(C=C2)OCCN3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)C(C)C2=CC=C(C=C2)OCCN3CCCC3

InChI

InChI=1S/C22H29NO2/c1-17(19-5-9-21(24)10-6-19)18(2)20-7-11-22(12-8-20)25-16-15-23-13-3-4-14-23/h5-12,17-18,24H,3-4,13-16H2,1-2H3