N-(cyclopentylideneamino)-N-methyl-methanamine

Systemtic Name: N-(cyclopentylideneamino)-N-methyl-methanamine Openeye Name: N-(cyclopentylideneamino)-N-methyl-methanamine CAS Name: N-(cyclopentylideneamino)-N-methylmethanamine IUPAC Name: N-(cyclopentylideneamino)-N-methylmethanamine Traditional Name: (cyclopentylideneamino)-dimethyl-amine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1CCCC1

Isomeric SMILES

CN(C)N=C1CCCC1

InChI

InChI=1S/C7H14N2/c1-9(2)8-7-5-3-4-6-7/h3-6H2,1-2H3