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

Systemtic Name: 2-pentyl-N-(1-propoxyoctyl)aniline Openeye Name: 2-pentyl-N-(1-propoxyoctyl)aniline CAS Name: 2-pentyl-N-(1-propoxyoctyl)aniline IUPAC Name: 2-pentyl-N-(1-propoxyoctyl)aniline Traditional Name: (2-amylphenyl)-(1-propoxyoctyl)amine Formula: C22H39NO MolecularWeight: 333.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC1=CC=CC=C1CCCCC)OCCC

Isomeric SMILES

CCCCCCCC(NC1=CC=CC=C1CCCCC)OCCC

InChI

InChI=1S/C22H39NO/c1-4-7-9-10-12-18-22(24-19-6-3)23-21-17-14-13-16-20(21)15-11-8-5-2/h13-14,16-17,22-23H,4-12,15,18-19H2,1-3H3