N-(1-cyclopropylethyl)-3-iodanyl-4-methyl-aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-iodanyl-4-methyl-aniline Openeye Name: N-(1-cyclopropylethyl)-3-iodo-4-methyl-aniline CAS Name: N-(1-cyclopropylethyl)-3-iodo-4-methylaniline IUPAC Name: N-(1-cyclopropylethyl)-3-iodo-4-methylaniline Traditional Name: 1-cyclopropylethyl-(3-iodo-4-methyl-phenyl)amine Formula: C12H16IN MolecularWeight: 301.16661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2CC2)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2CC2)I

InChI

InChI=1S/C12H16IN/c1-8-3-6-11(7-12(8)13)14-9(2)10-4-5-10/h3,6-7,9-10,14H,4-5H2,1-2H3