(2R)-2-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: (2R)-2-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(3-chloro-4,5-diethoxy-phenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(3-chloro-4,5-diethoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(3-chloro-4,5-diethoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(3-chloro-4,5-diethoxy-benzyl)amino]butan-1-ol Formula: C15H24ClNO3 MolecularWeight: 301.80896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO3/c1-4-12(10-18)17-9-11-7-13(16)15(20-6-3)14(8-11)19-5-2/h7-8,12,17-18H,4-6,9-10H2,1-3H3/t12-/m1/s1