3-iodanyl-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline

Systemtic Name: 3-iodanyl-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Openeye Name: 3-iodo-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline CAS Name: 3-iodo-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline IUPAC Name: 3-iodo-4-methyl-N-[1-(1-methylcyclopropyl)ethyl]aniline Traditional Name: (3-iodo-4-methyl-phenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C13H18IN MolecularWeight: 315.19319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2(CC2)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2(CC2)C)I

InChI

InChI=1S/C13H18IN/c1-9-4-5-11(8-12(9)14)15-10(2)13(3)6-7-13/h4-5,8,10,15H,6-7H2,1-3H3