(1S)-1-(4-iodophenyl)ethanamine

Systemtic Name: (1S)-1-(4-iodophenyl)ethanamine Openeye Name: (1S)-1-(4-iodophenyl)ethanamine CAS Name: (1S)-1-(4-iodophenyl)ethanamine IUPAC Name: (1S)-1-(4-iodophenyl)ethanamine Traditional Name: [(1S)-1-(4-iodophenyl)ethyl]amine Formula: C8H10IN MolecularWeight: 247.07617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)I)N

InChI

InChI=1S/C8H10IN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1