2,4-bis(bromanyl)-N-[3-(4-methoxyphenyl)cyclobutyl]aniline

Systemtic Name: 2,4-bis(bromanyl)-N-[3-(4-methoxyphenyl)cyclobutyl]aniline Openeye Name: 2,4-dibromo-N-[3-(4-methoxyphenyl)cyclobutyl]aniline CAS Name: 2,4-dibromo-N-[3-(4-methoxyphenyl)cyclobutyl]aniline IUPAC Name: 2,4-dibromo-N-[3-(4-methoxyphenyl)cyclobutyl]aniline Traditional Name: (2,4-dibromophenyl)-[3-(4-methoxyphenyl)cyclobutyl]amine Formula: C17H17Br2NO MolecularWeight: 411.13098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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