2-[1-azanyl-2-methyl-2-[2-(4-methylphenoxy)ethyl]cyclohexyl]phenol

Systemtic Name: 2-[1-azanyl-2-methyl-2-[2-(4-methylphenoxy)ethyl]cyclohexyl]phenol Openeye Name: 2-[1-amino-2-methyl-2-[2-(4-methylphenoxy)ethyl]cyclohexyl]phenol CAS Name: 2-[1-amino-2-methyl-2-[2-(4-methylphenoxy)ethyl]cyclohexyl]phenol IUPAC Name: 2-[1-amino-2-methyl-2-[2-(4-methylphenoxy)ethyl]cyclohexyl]phenol Traditional Name: 2-[1-amino-2-methyl-2-[2-(4-methylphenoxy)ethyl]cyclohexyl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC2(CCCCC2(C3=CC=CC=C3O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC2(CCCCC2(C3=CC=CC=C3O)N)C

InChI

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