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

Systemtic Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]butan-1-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3/c1-3-17(12-22)21-11-15-6-9-18(19(10-15)23-2)24-13-14-4-7-16(20)8-5-14/h4-10,17,21-22H,3,11-13H2,1-2H3/t17-/m1/s1