N-(1-bromanylpentan-3-yl)-N-phenyl-aniline

Systemtic Name: N-(1-bromanylpentan-3-yl)-N-phenyl-aniline Openeye Name: N-(3-bromo-1-ethyl-propyl)-N-phenyl-aniline CAS Name: N-(1-bromopentan-3-yl)-N-phenylaniline IUPAC Name: N-(1-bromopentan-3-yl)-N-phenylaniline Traditional Name: (3-bromo-1-ethyl-propyl)-diphenyl-amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCBr)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CCBr)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20BrN/c1-2-15(13-14-18)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15H,2,13-14H2,1H3