N-pentan-3-ylpentan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(CC)CC

Isomeric SMILES

CCCC(C)NC(CC)CC

InChI

InChI=1S/C10H23N/c1-5-8-9(4)11-10(6-2)7-3/h9-11H,5-8H2,1-4H3