N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine

Systemtic Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Openeye Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine CAS Name: N-[2-(methoxymethyl)-1-pyrrolidinyl]-2-butanimine IUPAC Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine Traditional Name: (E)-[2-(methoxymethyl)pyrrolidino]-(1-methylpropylidene)amine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C

Isomeric SMILES

CC/C(=N/N1CCCC1COC)/C

InChI

InChI=1S/C10H20N2O/c1-4-9(2)11-12-7-5-6-10(12)8-13-3/h10H,4-8H2,1-3H3/b11-9+