2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol hydrochloride Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]butan-1-ol hydrochloride CAS Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1-butanol hydrochloride IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]butan-1-ol hydrochloride Traditional Name: 2-[[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]butan-1-ol hydrochloride Formula: C20H27Cl2NO3 MolecularWeight: 400.33928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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