1-(1-azanylheptan-4-yl)-2,4-dioxabicyclo[1.1.0]butan-3-amine

Systemtic Name: 1-(1-azanylheptan-4-yl)-2,4-dioxabicyclo[1.1.0]butan-3-amine Openeye Name: 1-(4-amino-1-propyl-butyl)-2,4-dioxabicyclo[1.1.0]butan-3-amine CAS Name: 1-(1-aminoheptan-4-yl)-2,4-dioxabicyclo[1.1.0]butan-3-amine IUPAC Name: 1-(1-aminoheptan-4-yl)-2,4-dioxabicyclo[1.1.0]butan-3-amine Traditional Name: 4-(3-amino-2,4-dioxabicyclo[1.1.0]butan-1-yl)heptylamine Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN)C12C(O1)(O2)N

Isomeric SMILES

CCCC(CCCN)C12C(O1)(O2)N

InChI

InChI=1S/C9H18N2O2/c1-2-4-7(5-3-6-10)8-9(11,12-8)13-8/h7H,2-6,10-11H2,1H3