(2R)-1-[(phenylmethyl)amino]butan-2-ol

Systemtic Name: (2R)-1-[(phenylmethyl)amino]butan-2-ol Openeye Name: (2R)-1-(benzylamino)butan-2-ol CAS Name: (2R)-1-[(phenylmethyl)amino]-2-butanol IUPAC Name: (2R)-1-(benzylamino)butan-2-ol Traditional Name: (2R)-1-(benzylamino)butan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=CC=CC=C1)O

Isomeric SMILES

CC[C@H](CNCC1=CC=CC=C1)O

InChI

InChI=1S/C11H17NO/c1-2-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-/m1/s1