N-(3-methylbutan-2-yl)octan-1-amine

Systemtic Name: N-(3-methylbutan-2-yl)octan-1-amine Openeye Name: N-(1,2-dimethylpropyl)octan-1-amine CAS Name: N-(3-methylbutan-2-yl)-1-octanamine IUPAC Name: N-(3-methylbutan-2-yl)octan-1-amine Traditional Name: 1,2-dimethylpropyl(octyl)amine Formula: C13H29N MolecularWeight: 199.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C(C)C

Isomeric SMILES

CCCCCCCCNC(C)C(C)C

InChI

InChI=1S/C13H29N/c1-5-6-7-8-9-10-11-14-13(4)12(2)3/h12-14H,5-11H2,1-4H3