5-methyl-N-(2-methylbutan-2-yl)heptan-3-amine

Systemtic Name: 5-methyl-N-(2-methylbutan-2-yl)heptan-3-amine Openeye Name: N-(1,1-dimethylpropyl)-5-methyl-heptan-3-amine CAS Name: 5-methyl-N-(2-methylbutan-2-yl)-3-heptanamine IUPAC Name: 5-methyl-N-(2-methylbutan-2-yl)heptan-3-amine Traditional Name: tert-amyl-(1-ethyl-3-methyl-pentyl)amine Formula: C13H29N MolecularWeight: 199.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC(C)(C)CC

Isomeric SMILES

CCC(C)CC(CC)NC(C)(C)CC

InChI

InChI=1S/C13H29N/c1-7-11(4)10-12(8-2)14-13(5,6)9-3/h11-12,14H,7-10H2,1-6H3