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

Systemtic Name: (3R)-3-(4-iodanyl-3-methyl-phenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride Openeye Name: (3R)-3-(4-iodo-3-methyl-phenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride CAS Name: (3R)-3-(4-iodo-3-methylphenoxy)-N-methyl-3-phenyl-1-propanamine hydrochloride IUPAC Name: (3R)-3-(4-iodo-3-methylphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride Traditional Name: [(3R)-3-(4-iodo-3-methyl-phenoxy)-3-phenyl-propyl]-methyl-amine hydrochloride Formula: C17H21ClINO MolecularWeight: 417.71221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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