(1R)-1-(4-iodophenyl)ethanamine hydrochloride

Systemtic Name: (1R)-1-(4-iodophenyl)ethanamine hydrochloride Openeye Name: (1R)-1-(4-iodophenyl)ethanamine hydrochloride CAS Name: (1R)-1-(4-iodophenyl)ethanamine hydrochloride IUPAC Name: (1R)-1-(4-iodophenyl)ethanamine hydrochloride Traditional Name: [(1R)-1-(4-iodophenyl)ethyl]amine hydrochloride Formula: C8H11ClIN MolecularWeight: 283.53711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10IN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H/t6-;/m1./s1