1-(2-methoxyethylamino)-3-phenoxy-butan-2-ol

Systemtic Name: 1-(2-methoxyethylamino)-3-phenoxy-butan-2-ol Openeye Name: 1-(2-methoxyethylamino)-3-phenoxy-butan-2-ol CAS Name: 1-(2-methoxyethylamino)-3-phenoxy-2-butanol IUPAC Name: 1-(2-methoxyethylamino)-3-phenoxybutan-2-ol Traditional Name: 1-(2-methoxyethylamino)-3-phenoxy-butan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNCCOC)O)OC1=CC=CC=C1

Isomeric SMILES

CC(C(CNCCOC)O)OC1=CC=CC=C1

InChI

InChI=1S/C13H21NO3/c1-11(13(15)10-14-8-9-16-2)17-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3