N-[2-(methoxymethyl)pyrrolidin-1-yl]methanimine

Systemtic Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: N-[2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: [2-(methoxymethyl)pyrrolidino]-methylene-amine Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C

Isomeric SMILES

COCC1CCCN1N=C

InChI

InChI=1S/C7H14N2O/c1-8-9-5-3-4-7(9)6-10-2/h7H,1,3-6H2,2H3