(1R)-N-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3-iodo-4,5-dimethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-iodo-4,5-dimethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-iodo-4,5-dimethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-iodo-4,5-dimethoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C17H20INO2 MolecularWeight: 397.25067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)I)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C(=C2)I)OC)OC

InChI

InChI=1S/C17H20INO2/c1-12(14-7-5-4-6-8-14)19-11-13-9-15(18)17(21-3)16(10-13)20-2/h4-10,12,19H,11H2,1-3H3/t12-/m1/s1