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

Systemtic Name: N1-methyl-N1-(oxan-4-yl)butane-1,2-diamine Openeye Name: N1-methyl-N1-tetrahydropyran-4-yl-butane-1,2-diamine CAS Name: N1-methyl-N1-(4-oxanyl)butane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-(oxan-4-yl)butane-1,2-diamine Traditional Name: 2-aminobutyl-methyl-tetrahydropyran-4-yl-amine Formula: C10H22N2O MolecularWeight: 186.29448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C1CCOCC1)N

Isomeric SMILES

CCC(CN(C)C1CCOCC1)N

InChI

InChI=1S/C10H22N2O/c1-3-9(11)8-12(2)10-4-6-13-7-5-10/h9-10H,3-8,11H2,1-2H3