(3R)-3-(4-iodanylphenoxy)-N-methyl-3-phenyl-propan-1-amine chloride

Systemtic Name: (3R)-3-(4-iodanylphenoxy)-N-methyl-3-phenyl-propan-1-amine chloride Openeye Name: (3R)-3-(4-iodophenoxy)-N-methyl-3-phenyl-propan-1-amine chloride CAS Name: (3R)-3-(4-iodophenoxy)-N-methyl-3-phenyl-1-propanamine chloride IUPAC Name: (3R)-3-(4-iodophenoxy)-N-methyl-3-phenylpropan-1-amine chloride Traditional Name: [(3R)-3-(4-iodophenoxy)-3-phenyl-propyl]-methyl-amine chloride Formula: C16H18ClINO- MolecularWeight: 402.67769

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)I.[Cl-]

Isomeric SMILES

CNCC[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)I.[Cl-]

InChI

InChI=1S/C16H18INO.ClH/c1-18-12-11-16(13-5-3-2-4-6-13)19-15-9-7-14(17)8-10-15;/h2-10,16,18H,11-12H2,1H3;1H/p-1/t16-;/m1./s1