4-[4-[methyl-[2-(2-methylphenoxy)ethyl]amino]cyclohexyl]phenol

Systemtic Name: 4-[4-[methyl-[2-(2-methylphenoxy)ethyl]amino]cyclohexyl]phenol Openeye Name: 4-[4-[methyl-[2-(2-methylphenoxy)ethyl]amino]cyclohexyl]phenol CAS Name: 4-[4-[methyl-[2-(2-methylphenoxy)ethyl]amino]cyclohexyl]phenol IUPAC Name: 4-[4-[methyl-[2-(2-methylphenoxy)ethyl]amino]cyclohexyl]phenol Traditional Name: 4-[4-[methyl-[2-(2-methylphenoxy)ethyl]amino]cyclohexyl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C2CCC(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C2CCC(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H29NO2/c1-17-5-3-4-6-22(17)25-16-15-23(2)20-11-7-18(8-12-20)19-9-13-21(24)14-10-19/h3-6,9-10,13-14,18,20,24H,7-8,11-12,15-16H2,1-2H3