3-iodanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-aniline

Systemtic Name: 3-iodanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-aniline Openeye Name: 3-iodo-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-aniline CAS Name: 3-iodo-N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-methylaniline IUPAC Name: 3-iodo-N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-methylaniline Traditional Name: (3-iodo-4-methyl-phenyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C17H20INO MolecularWeight: 381.25127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=C(C=C2)C)I

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=C(C=C2)C)I

InChI

InChI=1S/C17H20INO/c1-11-5-8-17(20-4)15(9-11)13(3)19-14-7-6-12(2)16(18)10-14/h5-10,13,19H,1-4H3