4-(4-azanyl-2,6-dimethyl-phenoxy)-2-[(4-chlorophenyl)methyl]phenol

Systemtic Name: 4-(4-azanyl-2,6-dimethyl-phenoxy)-2-[(4-chlorophenyl)methyl]phenol Openeye Name: 4-(4-amino-2,6-dimethyl-phenoxy)-2-[(4-chlorophenyl)methyl]phenol CAS Name: 4-(4-amino-2,6-dimethylphenoxy)-2-[(4-chlorophenyl)methyl]phenol IUPAC Name: 4-(4-amino-2,6-dimethylphenoxy)-2-[(4-chlorophenyl)methyl]phenol Traditional Name: 4-(4-amino-2,6-dimethyl-phenoxy)-2-(4-chlorobenzyl)phenol Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)CC3=CC=C(C=C3)Cl)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)CC3=CC=C(C=C3)Cl)C)N

InChI

InChI=1S/C21H20ClNO2/c1-13-9-18(23)10-14(2)21(13)25-19-7-8-20(24)16(12-19)11-15-3-5-17(22)6-4-15/h3-10,12,24H,11,23H2,1-2H3