4-(4-azanyl-2,6-dimethyl-phenoxy)-2-(2-cyclopentylethyl)phenol

Systemtic Name: 4-(4-azanyl-2,6-dimethyl-phenoxy)-2-(2-cyclopentylethyl)phenol Openeye Name: 4-(4-amino-2,6-dimethyl-phenoxy)-2-(2-cyclopentylethyl)phenol CAS Name: 4-(4-amino-2,6-dimethylphenoxy)-2-(2-cyclopentylethyl)phenol IUPAC Name: 4-(4-amino-2,6-dimethylphenoxy)-2-(2-cyclopentylethyl)phenol Traditional Name: 4-(4-amino-2,6-dimethyl-phenoxy)-2-(2-cyclopentylethyl)phenol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)CCC3CCCC3)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)CCC3CCCC3)C)N

InChI

InChI=1S/C21H27NO2/c1-14-11-18(22)12-15(2)21(14)24-19-9-10-20(23)17(13-19)8-7-16-5-3-4-6-16/h9-13,16,23H,3-8,22H2,1-2H3