(1R)-1-(3-bromanyl-4-methoxy-phenyl)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(3-bromanyl-4-methoxy-phenyl)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(3-bromo-4-methoxy-phenyl)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]ethanamine CAS Name: (1R)-1-(3-bromo-4-methoxyphenyl)-N-[(3-ethoxy-4-propoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(3-bromo-4-methoxyphenyl)-N-[(3-ethoxy-4-propoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-(3-ethoxy-4-propoxy-benzyl)amine Formula: C21H28BrNO3 MolecularWeight: 422.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(C)C2=CC(=C(C=C2)OC)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN[C@H](C)C2=CC(=C(C=C2)OC)Br)OCC

InChI

InChI=1S/C21H28BrNO3/c1-5-11-26-20-9-7-16(12-21(20)25-6-2)14-23-15(3)17-8-10-19(24-4)18(22)13-17/h7-10,12-13,15,23H,5-6,11,14H2,1-4H3/t15-/m1/s1