2,6-di(pentan-2-yl)aniline

Systemtic Name: 2,6-di(pentan-2-yl)aniline Openeye Name: 2,6-bis(1-methylbutyl)aniline CAS Name: 2,6-di(pentan-2-yl)aniline IUPAC Name: 2,6-di(pentan-2-yl)aniline Traditional Name: [2,6-bis(1-methylbutyl)phenyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C(=CC=C1)C(C)CCC)N

Isomeric SMILES

CCCC(C)C1=C(C(=CC=C1)C(C)CCC)N

InChI

InChI=1S/C16H27N/c1-5-8-12(3)14-10-7-11-15(16(14)17)13(4)9-6-2/h7,10-13H,5-6,8-9,17H2,1-4H3