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

Systemtic Name: 4-bromanyl-2-pentyl-N-(1-propoxyheptyl)aniline Openeye Name: 4-bromo-2-pentyl-N-(1-propoxyheptyl)aniline CAS Name: 4-bromo-2-pentyl-N-(1-propoxyheptyl)aniline IUPAC Name: 4-bromo-2-pentyl-N-(1-propoxyheptyl)aniline Traditional Name: (2-amyl-4-bromo-phenyl)-(1-propoxyheptyl)amine Formula: C21H36BrNO MolecularWeight: 398.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36BrNO/c1-4-7-9-11-13-21(24-16-6-3)23-20-15-14-19(22)17-18(20)12-10-8-5-2/h14-15,17,21,23H,4-13,16H2,1-3H3