2-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol

Systemtic Name: 2-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol Openeye Name: 2-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol CAS Name: 2-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1-butanol IUPAC Name: 2-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]butan-1-ol Traditional Name: 2-[[2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]butan-1-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C(=CC=C1)OCC)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(CO)NCC1=C(C(=CC=C1)OCC)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClNO3/c1-3-17(13-23)22-12-15-9-7-11-19(24-4-2)20(15)25-14-16-8-5-6-10-18(16)21/h5-11,17,22-23H,3-4,12-14H2,1-2H3