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

Systemtic Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[(4-chlorobenzyl)amino]-3-phenoxy-propan-2-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c17-14-8-6-13(7-9-14)10-18-11-15(19)12-20-16-4-2-1-3-5-16/h1-9,15,18-19H,10-12H2