1-[2-(1-azanylpropyl)oxolan-2-yl]propan-1-amine

Systemtic Name: 1-[2-(1-azanylpropyl)oxolan-2-yl]propan-1-amine Openeye Name: 1-[2-(1-aminopropyl)tetrahydrofuran-2-yl]propan-1-amine CAS Name: 1-[2-(1-aminopropyl)-2-oxolanyl]-1-propanamine IUPAC Name: 1-[2-(1-aminopropyl)oxolan-2-yl]propan-1-amine Traditional Name: 1-[2-(1-aminopropyl)tetrahydrofuran-2-yl]propylamine Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CCCO1)C(CC)N)N

Isomeric SMILES

CCC(C1(CCCO1)C(CC)N)N

InChI

InChI=1S/C10H22N2O/c1-3-8(11)10(9(12)4-2)6-5-7-13-10/h8-9H,3-7,11-12H2,1-2H3