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

Systemtic Name: N-ethyl-1-pentan-2-yl-pyrrolidin-3-amine Openeye Name: N-ethyl-1-(1-methylbutyl)pyrrolidin-3-amine CAS Name: N-ethyl-1-pentan-2-yl-3-pyrrolidinamine IUPAC Name: N-ethyl-1-pentan-2-ylpyrrolidin-3-amine Traditional Name: ethyl-[1-(1-methylbutyl)pyrrolidin-3-yl]amine Formula: C11H24N2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(C1)NCC

Isomeric SMILES

CCCC(C)N1CCC(C1)NCC

InChI

InChI=1S/C11H24N2/c1-4-6-10(3)13-8-7-11(9-13)12-5-2/h10-12H,4-9H2,1-3H3