2,6-bis(bromanyl)-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 2,6-bis(bromanyl)-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2,6-dibromo-4-methyl-aniline CAS Name: 2,6-dibromo-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2,6-dibromo-4-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2,6-dibromo-4-methyl-phenyl)amine Formula: C17H17Br2NO MolecularWeight: 411.13098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C17H17Br2NO/c1-3-8-21-14-6-4-13(5-7-14)11-20-17-15(18)9-12(2)10-16(17)19/h3-7,9-10,20H,1,8,11H2,2H3