N-[1-(1-methylcyclopropyl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]pentan-2-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]pentan-2-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1(CC1)C

Isomeric SMILES

CCCC(C)NC(C)C1(CC1)C

InChI

InChI=1S/C11H23N/c1-5-6-9(2)12-10(3)11(4)7-8-11/h9-10,12H,5-8H2,1-4H3