(2R)-2-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amino]butan-1-ol Formula: C21H28BrNO3 MolecularWeight: 422.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrNO3/c1-4-18(13-24)23-12-17-10-19(22)21(20(11-17)25-5-2)26-14-16-8-6-15(3)7-9-16/h6-11,18,23-24H,4-5,12-14H2,1-3H3/t18-/m1/s1