1-(3,4-diethylpyrrolidin-1-yl)-N-methyl-ethanimine

Systemtic Name: 1-(3,4-diethylpyrrolidin-1-yl)-N-methyl-ethanimine Openeye Name: 1-(3,4-diethylpyrrolidin-1-yl)-N-methyl-ethanimine CAS Name: 1-(3,4-diethyl-1-pyrrolidinyl)-N-methylethanimine IUPAC Name: 1-(3,4-diethylpyrrolidin-1-yl)-N-methylethanimine Traditional Name: 1-(3,4-diethylpyrrolidino)ethylidene-methyl-amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC1CC)C(=NC)C

Isomeric SMILES

CCC1CN(CC1CC)C(=NC)C

InChI

InChI=1S/C11H22N2/c1-5-10-7-13(9(3)12-4)8-11(10)6-2/h10-11H,5-8H2,1-4H3