N-methyl-1-pentan-2-yl-pyrrolidin-3-amine

Systemtic Name: N-methyl-1-pentan-2-yl-pyrrolidin-3-amine Openeye Name: N-methyl-1-(1-methylbutyl)pyrrolidin-3-amine CAS Name: N-methyl-1-pentan-2-yl-3-pyrrolidinamine IUPAC Name: N-methyl-1-pentan-2-ylpyrrolidin-3-amine Traditional Name: methyl-[1-(1-methylbutyl)pyrrolidin-3-yl]amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(C1)NC

Isomeric SMILES

CCCC(C)N1CCC(C1)NC

InChI

InChI=1S/C10H22N2/c1-4-5-9(2)12-7-6-10(8-12)11-3/h9-11H,4-8H2,1-3H3