N-methyl-6-azaspiro[2.5]oct-6-en-7-amine

Systemtic Name: N-methyl-6-azaspiro[2.5]oct-6-en-7-amine Openeye Name: N-methyl-6-azaspiro[2.5]oct-6-en-7-amine CAS Name: N-methyl-6-azaspiro[2.5]oct-6-en-7-amine IUPAC Name: N-methyl-6-azaspiro[2.5]oct-6-en-7-amine Traditional Name: 6-azaspiro[2.5]oct-6-en-7-yl(methyl)amine Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NCCC2(C1)CC2

Isomeric SMILES

CNC1=NCCC2(C1)CC2

InChI

InChI=1S/C8H14N2/c1-9-7-6-8(2-3-8)4-5-10-7/h2-6H2,1H3,(H,9,10)