2-methyl-N-[1-(1-methylcyclopropyl)ethyl]butan-2-amine

Systemtic Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]butan-2-amine Openeye Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]butan-2-amine CAS Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-butanamine IUPAC Name: 2-methyl-N-[1-(1-methylcyclopropyl)ethyl]butan-2-amine Traditional Name: tert-amyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1(CC1)C

Isomeric SMILES

CCC(C)(C)NC(C)C1(CC1)C

InChI

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