5-butyl-N-ethyl-1-methyl-pyrrolidin-2-amine; 2,4-diazabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 5-butyl-N-ethyl-1-methyl-pyrrolidin-2-amine; 2,4-diazabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 5-butyl-N-ethyl-1-methyl-pyrrolidin-2-amine; 2,4-diazabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 5-butyl-N-ethyl-1-methyl-2-pyrrolidinamine; 2,4-diazabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 5-butyl-N-ethyl-1-methylpyrrolidin-2-amine; 2,4-diazabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: (5-butyl-1-methyl-pyrrolidin-2-yl)-ethyl-amine; 2,4-diazabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C15H26N4 MolecularWeight: 262.39374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(N1C)NCC.C1=C2C1=NC=N2

Isomeric SMILES

CCCCC1CCC(N1C)NCC.C1=C2C1=NC=N2

InChI

InChI=1S/C11H24N2.C4H2N2/c1-4-6-7-10-8-9-11(12-5-2)13(10)3;1-3-4(1)6-2-5-3/h10-12H,4-9H2,1-3H3;1-2H