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

Systemtic Name: N-[3-(3-bromophenyl)cyclobutyl]-3-iodanyl-4-methyl-aniline Openeye Name: N-[3-(3-bromophenyl)cyclobutyl]-3-iodo-4-methyl-aniline CAS Name: N-[3-(3-bromophenyl)cyclobutyl]-3-iodo-4-methylaniline IUPAC Name: N-[3-(3-bromophenyl)cyclobutyl]-3-iodo-4-methylaniline Traditional Name: [3-(3-bromophenyl)cyclobutyl]-(3-iodo-4-methyl-phenyl)amine Formula: C17H17BrIN MolecularWeight: 442.13205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrIN/c1-11-5-6-15(10-17(11)19)20-16-8-13(9-16)12-3-2-4-14(18)7-12/h2-7,10,13,16,20H,8-9H2,1H3