N-(3-methylbutan-2-yl)pentan-3-amine

Systemtic Name: N-(3-methylbutan-2-yl)pentan-3-amine Openeye Name: N-(1,2-dimethylpropyl)pentan-3-amine CAS Name: N-(3-methylbutan-2-yl)-3-pentanamine IUPAC Name: N-(3-methylbutan-2-yl)pentan-3-amine Traditional Name: 1,2-dimethylpropyl(1-ethylpropyl)amine Formula: C10H23N MolecularWeight: 157.29632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N/c1-6-10(7-2)11-9(5)8(3)4/h8-11H,6-7H2,1-5H3