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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(C2)NC3=C(C=CC(=C3)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(C2)NC3=C(C=CC(=C3)Br)Br

InChI

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