(2R)-2-[[4-(2-hydroxyethyloxy)phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[4-(2-hydroxyethyloxy)phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[4-(2-hydroxyethoxy)phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[4-(2-hydroxyethoxy)phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[4-(2-hydroxyethoxy)benzyl]amino]butan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=C(C=C1)OCCO

Isomeric SMILES

CC[C@H](CO)NCC1=CC=C(C=C1)OCCO

InChI

InChI=1S/C13H21NO3/c1-2-12(10-16)14-9-11-3-5-13(6-4-11)17-8-7-15/h3-6,12,14-16H,2,7-10H2,1H3/t12-/m1/s1