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

Systemtic Name: (2R)-2-[(2,3-dimethoxyphenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(2,3-dimethoxyphenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(2,3-dimethoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(2,3-dimethoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-(o-veratrylamino)butan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-4-11(9-15)14-8-10-6-5-7-12(16-2)13(10)17-3/h5-7,11,14-15H,4,8-9H2,1-3H3/t11-/m1/s1