2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]-2-methyl-propan-1-ol

Systemtic Name: 2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]-2-methyl-propan-1-ol Openeye Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]-2-methyl-propan-1-ol CAS Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]-2-methyl-1-propanol IUPAC Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]-2-methylpropan-1-ol Traditional Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]-2-methyl-propan-1-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC1=CC=C(C=C1)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CO)OC1=CC=C(C=C1)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-17(2,12-20)21-16-9-3-13(4-10-16)11-19-15-7-5-14(18)6-8-15/h3-10,19-20H,11-12H2,1-2H3