1-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]propan-2-ol

Systemtic Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-(4-chlorobenzyl)oxybenzyl]amino]propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c1-13(20)10-19-11-15-3-2-4-17(9-15)21-12-14-5-7-16(18)8-6-14/h2-9,13,19-20H,10-12H2,1H3