3-iodanyl-4-methyl-N-(3-methylbutan-2-yl)aniline

Systemtic Name: 3-iodanyl-4-methyl-N-(3-methylbutan-2-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-3-iodo-4-methyl-aniline CAS Name: 3-iodo-4-methyl-N-(3-methylbutan-2-yl)aniline IUPAC Name: 3-iodo-4-methyl-N-(3-methylbutan-2-yl)aniline Traditional Name: 1,2-dimethylpropyl-(3-iodo-4-methyl-phenyl)amine Formula: C12H18IN MolecularWeight: 303.18249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(C)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(C)C)I

InChI

InChI=1S/C12H18IN/c1-8(2)10(4)14-11-6-5-9(3)12(13)7-11/h5-8,10,14H,1-4H3