3-iodanyl-4-methyl-N-[3-(3-methylphenyl)cyclobutyl]aniline

Systemtic Name: 3-iodanyl-4-methyl-N-[3-(3-methylphenyl)cyclobutyl]aniline Openeye Name: 3-iodo-4-methyl-N-[3-(m-tolyl)cyclobutyl]aniline CAS Name: 3-iodo-4-methyl-N-[3-(3-methylphenyl)cyclobutyl]aniline IUPAC Name: 3-iodo-4-methyl-N-[3-(3-methylphenyl)cyclobutyl]aniline Traditional Name: (3-iodo-4-methyl-phenyl)-[3-(m-tolyl)cyclobutyl]amine Formula: C18H20IN MolecularWeight: 377.26257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(C2)C3=CC(=CC=C3)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC(C2)C3=CC(=CC=C3)C)I

InChI

InChI=1S/C18H20IN/c1-12-4-3-5-14(8-12)15-9-17(10-15)20-16-7-6-13(2)18(19)11-16/h3-8,11,15,17,20H,9-10H2,1-2H3