4-bromanyl-3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 4-bromanyl-3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-bromo-3-methyl-aniline CAS Name: 4-bromo-3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(4-bromo-3-methyl-phenyl)amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/c1-3-10-20-16-7-4-14(5-8-16)12-19-15-6-9-17(18)13(2)11-15/h3-9,11,19H,1,10,12H2,2H3