(2R)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: (2R)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(4-benzyloxy-3-ethoxy-phenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(4-benzoxy-3-ethoxy-benzyl)amino]butan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H27NO3/c1-3-18(14-22)21-13-17-10-11-19(20(12-17)23-4-2)24-15-16-8-6-5-7-9-16/h5-12,18,21-22H,3-4,13-15H2,1-2H3/t18-/m1/s1