2,5-bis(bromanyl)-N-[3-(4-methylphenyl)cyclobutyl]aniline

Systemtic Name: 2,5-bis(bromanyl)-N-[3-(4-methylphenyl)cyclobutyl]aniline Openeye Name: 2,5-dibromo-N-[3-(p-tolyl)cyclobutyl]aniline CAS Name: 2,5-dibromo-N-[3-(4-methylphenyl)cyclobutyl]aniline IUPAC Name: 2,5-dibromo-N-[3-(4-methylphenyl)cyclobutyl]aniline Traditional Name: (2,5-dibromophenyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C17H17Br2N MolecularWeight: 395.13158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C17H17Br2N/c1-11-2-4-12(5-3-11)13-8-15(9-13)20-17-10-14(18)6-7-16(17)19/h2-7,10,13,15,20H,8-9H2,1H3