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

Systemtic Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]butan-2-amine Openeye Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-butanamine IUPAC Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C1(CC1)C

Isomeric SMILES

CC(C)C(C)NC(C)C1(CC1)C

InChI

InChI=1S/C11H23N/c1-8(2)9(3)12-10(4)11(5)6-7-11/h8-10,12H,6-7H2,1-5H3