3-[(2-azanyl-1-iodanyl-propoxy)methyl]aniline

Systemtic Name: 3-[(2-azanyl-1-iodanyl-propoxy)methyl]aniline Openeye Name: 3-[(2-amino-1-iodo-propoxy)methyl]aniline CAS Name: 3-[(2-amino-1-iodopropoxy)methyl]aniline IUPAC Name: 3-[(2-amino-1-iodopropoxy)methyl]aniline Traditional Name: [2-(3-aminobenzyl)oxy-2-iodo-1-methyl-ethyl]amine Formula: C10H15IN2O MolecularWeight: 306.14337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(OCC1=CC(=CC=C1)N)I)N

Isomeric SMILES

CC(C(OCC1=CC(=CC=C1)N)I)N

InChI

InChI=1S/C10H15IN2O/c1-7(12)10(11)14-6-8-3-2-4-9(13)5-8/h2-5,7,10H,6,12-13H2,1H3