2,5-bis(bromanyl)-N-[3-(2-methoxyphenyl)cyclobutyl]aniline

Systemtic Name: 2,5-bis(bromanyl)-N-[3-(2-methoxyphenyl)cyclobutyl]aniline Openeye Name: 2,5-dibromo-N-[3-(2-methoxyphenyl)cyclobutyl]aniline CAS Name: 2,5-dibromo-N-[3-(2-methoxyphenyl)cyclobutyl]aniline IUPAC Name: 2,5-dibromo-N-[3-(2-methoxyphenyl)cyclobutyl]aniline Traditional Name: (2,5-dibromophenyl)-[3-(2-methoxyphenyl)cyclobutyl]amine Formula: C17H17Br2NO MolecularWeight: 411.13098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C2)NC3=C(C=CC(=C3)Br)Br

Isomeric SMILES

COC1=CC=CC=C1C2CC(C2)NC3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C17H17Br2NO/c1-21-17-5-3-2-4-14(17)11-8-13(9-11)20-16-10-12(18)6-7-15(16)19/h2-7,10-11,13,20H,8-9H2,1H3