4-bromanyl-2-pentyl-N-(1-propoxyoctyl)aniline

Systemtic Name: 4-bromanyl-2-pentyl-N-(1-propoxyoctyl)aniline Openeye Name: 4-bromo-2-pentyl-N-(1-propoxyoctyl)aniline CAS Name: 4-bromo-2-pentyl-N-(1-propoxyoctyl)aniline IUPAC Name: 4-bromo-2-pentyl-N-(1-propoxyoctyl)aniline Traditional Name: (2-amyl-4-bromo-phenyl)-(1-propoxyoctyl)amine Formula: C22H38BrNO MolecularWeight: 412.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC1=C(C=C(C=C1)Br)CCCCC)OCCC

Isomeric SMILES

CCCCCCCC(NC1=C(C=C(C=C1)Br)CCCCC)OCCC

InChI

InChI=1S/C22H38BrNO/c1-4-7-9-10-12-14-22(25-17-6-3)24-21-16-15-20(23)18-19(21)13-11-8-5-2/h15-16,18,22,24H,4-14,17H2,1-3H3