(3R)-3-(4-iodanyl-2-methyl-phenoxy)-N-methyl-3-phenyl-propan-1-amine chloride

Systemtic Name: (3R)-3-(4-iodanyl-2-methyl-phenoxy)-N-methyl-3-phenyl-propan-1-amine chloride Openeye Name: (3R)-3-(4-iodo-2-methyl-phenoxy)-N-methyl-3-phenyl-propan-1-amine chloride CAS Name: (3R)-3-(4-iodo-2-methylphenoxy)-N-methyl-3-phenyl-1-propanamine chloride IUPAC Name: (3R)-3-(4-iodo-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine chloride Traditional Name: [(3R)-3-(4-iodo-2-methyl-phenoxy)-3-phenyl-propyl]-methyl-amine chloride Formula: C17H20ClINO- MolecularWeight: 416.70427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)OC(CCNC)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)I)O[C@H](CCNC)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H20INO.ClH/c1-13-12-15(18)8-9-16(13)20-17(10-11-19-2)14-6-4-3-5-7-14;/h3-9,12,17,19H,10-11H2,1-2H3;1H/p-1/t17-;/m1./s1