2-[[(4-cyclopentyloxyphenyl)amino]methyl]phenol

Systemtic Name: 2-[[(4-cyclopentyloxyphenyl)amino]methyl]phenol Openeye Name: 2-[[4-(cyclopentoxy)anilino]methyl]phenol CAS Name: 2-[(4-cyclopentyloxyanilino)methyl]phenol IUPAC Name: 2-[(4-cyclopentyloxyanilino)methyl]phenol Traditional Name: 2-[[4-(cyclopentoxy)anilino]methyl]phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NCC3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C18H21NO2/c20-18-8-4-1-5-14(18)13-19-15-9-11-17(12-10-15)21-16-6-2-3-7-16/h1,4-5,8-12,16,19-20H,2-3,6-7,13H2