2-[(1R)-1-[(phenylmethyl)amino]ethyl]phenol

Systemtic Name: 2-[(1R)-1-[(phenylmethyl)amino]ethyl]phenol Openeye Name: 2-[(1R)-1-(benzylamino)ethyl]phenol CAS Name: 2-[(1R)-1-[(phenylmethyl)amino]ethyl]phenol IUPAC Name: 2-[(1R)-1-(benzylamino)ethyl]phenol Traditional Name: 2-[(1R)-1-(benzylamino)ethyl]phenol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-12(14-9-5-6-10-15(14)17)16-11-13-7-3-2-4-8-13/h2-10,12,16-17H,11H2,1H3/t12-/m1/s1