1-[(3-phenoxyphenyl)methylamino]propan-2-ol

Systemtic Name: 1-[(3-phenoxyphenyl)methylamino]propan-2-ol Openeye Name: 1-[(3-phenoxyphenyl)methylamino]propan-2-ol CAS Name: 1-[(3-phenoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[(3-phenoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(3-phenoxybenzyl)amino]propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CC(CNCC1=CC(=CC=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-13(18)11-17-12-14-6-5-9-16(10-14)19-15-7-3-2-4-8-15/h2-10,13,17-18H,11-12H2,1H3