(2R)-4-azanyl-1-(3-methylphenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(3-methylphenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(3-methylphenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(3-methylphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(3-methylphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(3-methylphenoxy)butan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CCN)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](CCN)O

InChI

InChI=1S/C11H17NO2/c1-9-3-2-4-11(7-9)14-8-10(13)5-6-12/h2-4,7,10,13H,5-6,8,12H2,1H3/t10-/m1/s1