N-[(2R,3R)-7-iodanyl-3-methyl-heptan-2-yl]aniline

Systemtic Name: N-[(2R,3R)-7-iodanyl-3-methyl-heptan-2-yl]aniline Openeye Name: N-[(1R,2R)-6-iodo-1,2-dimethyl-hexyl]aniline CAS Name: N-[(2R,3R)-7-iodo-3-methylheptan-2-yl]aniline IUPAC Name: N-[(2R,3R)-7-iodo-3-methylheptan-2-yl]aniline Traditional Name: [(1R,2R)-6-iodo-1,2-dimethyl-hexyl]-phenyl-amine Formula: C14H22IN MolecularWeight: 331.23565

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCI)C(C)NC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCCCI)[C@@H](C)NC1=CC=CC=C1

InChI

InChI=1S/C14H22IN/c1-12(8-6-7-11-15)13(2)16-14-9-4-3-5-10-14/h3-5,9-10,12-13,16H,6-8,11H2,1-2H3/t12-,13-/m1/s1