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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC3=C(C=C(C=C3)Br)Br

InChI

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