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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCCO

InChI

InChI=1S/C16H19NO2/c18-11-5-10-17-13-14-6-4-9-16(12-14)19-15-7-2-1-3-8-15/h1-4,6-9,12,17-18H,5,10-11,13H2