3-bromanyl-2-[(4-ethylphenoxy)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(4-ethylphenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(4-ethylphenoxy)methyl]aniline CAS Name: 3-bromo-2-[(4-ethylphenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(4-ethylphenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(4-ethylphenoxy)methyl]phenyl]amine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C15H16BrNO/c1-2-11-6-8-12(9-7-11)18-10-13-14(16)4-3-5-15(13)17/h3-9H,2,10,17H2,1H3