N-pentan-3-ylpentan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(CC)CC

Isomeric SMILES

CCC(CC)NC(CC)CC

InChI

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