5-[azanyl(pyridin-3-yl)methyl]-N,N-dibutyl-1,3-dioxan-2-amine

Systemtic Name: 5-[azanyl(pyridin-3-yl)methyl]-N,N-dibutyl-1,3-dioxan-2-amine Openeye Name: 5-[amino(3-pyridyl)methyl]-N,N-dibutyl-1,3-dioxan-2-amine CAS Name: 5-[amino(3-pyridinyl)methyl]-N,N-dibutyl-1,3-dioxan-2-amine IUPAC Name: 5-[amino(pyridin-3-yl)methyl]-N,N-dibutyl-1,3-dioxan-2-amine Traditional Name: [5-[amino(3-pyridyl)methyl]-1,3-dioxan-2-yl]-dibutyl-amine Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1OCC(CO1)C(C2=CN=CC=C2)N

Isomeric SMILES

CCCCN(CCCC)C1OCC(CO1)C(C2=CN=CC=C2)N

InChI

InChI=1S/C18H31N3O2/c1-3-5-10-21(11-6-4-2)18-22-13-16(14-23-18)17(19)15-8-7-9-20-12-15/h7-9,12,16-18H,3-6,10-11,13-14,19H2,1-2H3