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

Systemtic Name: (2R)-2-[(3-ethoxyphenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(3-ethoxyphenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(3-ethoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(3-ethoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(3-ethoxybenzyl)amino]butan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-12(10-15)14-9-11-6-5-7-13(8-11)16-4-2/h5-8,12,14-15H,3-4,9-10H2,1-2H3/t12-/m1/s1