3-iodanyl-4-methyl-N-[3-(2-methylphenyl)cyclobutyl]aniline

Systemtic Name: 3-iodanyl-4-methyl-N-[3-(2-methylphenyl)cyclobutyl]aniline Openeye Name: 3-iodo-4-methyl-N-[3-(o-tolyl)cyclobutyl]aniline CAS Name: 3-iodo-4-methyl-N-[3-(2-methylphenyl)cyclobutyl]aniline IUPAC Name: 3-iodo-4-methyl-N-[3-(2-methylphenyl)cyclobutyl]aniline Traditional Name: (3-iodo-4-methyl-phenyl)-[3-(o-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=C3C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC(C2)C3=CC=CC=C3C)I

InChI

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