N,N-bis(2-methylpropyl)octan-1-amine

Systemtic Name: N,N-bis(2-methylpropyl)octan-1-amine Openeye Name: N,N-diisobutyloctan-1-amine CAS Name: N,N-bis(2-methylpropyl)-1-octanamine IUPAC Name: N,N-bis(2-methylpropyl)octan-1-amine Traditional Name: diisobutyl(octyl)amine Formula: C16H35N MolecularWeight: 241.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC(C)C)CC(C)C

Isomeric SMILES

CCCCCCCCN(CC(C)C)CC(C)C

InChI

InChI=1S/C16H35N/c1-6-7-8-9-10-11-12-17(13-15(2)3)14-16(4)5/h15-16H,6-14H2,1-5H3