(2R)-2-[(3-propoxyphenyl)methylamino]butan-1-ol

Systemtic Name: (2R)-2-[(3-propoxyphenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(3-propoxyphenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(3-propoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(3-propoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(3-propoxybenzyl)amino]butan-1-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC(CC)CO

Isomeric SMILES

CCCOC1=CC=CC(=C1)CN[C@H](CC)CO

InChI

InChI=1S/C14H23NO2/c1-3-8-17-14-7-5-6-12(9-14)10-15-13(4-2)11-16/h5-7,9,13,15-16H,3-4,8,10-11H2,1-2H3/t13-/m1/s1