N1-methyl-N1-(oxan-4-yl)cyclopentane-1,2-diamine

Systemtic Name: N1-methyl-N1-(oxan-4-yl)cyclopentane-1,2-diamine Openeye Name: N1-methyl-N1-tetrahydropyran-4-yl-cyclopentane-1,2-diamine CAS Name: N1-methyl-N1-(4-oxanyl)cyclopentane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-(oxan-4-yl)cyclopentane-1,2-diamine Traditional Name: (2-aminocyclopentyl)-methyl-tetrahydropyran-4-yl-amine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2CCCC2N

Isomeric SMILES

CN(C1CCOCC1)C2CCCC2N

InChI

InChI=1S/C11H22N2O/c1-13(9-5-7-14-8-6-9)11-4-2-3-10(11)12/h9-11H,2-8,12H2,1H3