(E)-N-(5-methoxypentyl)-5-(6-propan-2-yloxy-2H-1,4-oxazin-2-yl)pent-3-en-2-amine

Systemtic Name: (E)-N-(5-methoxypentyl)-5-(6-propan-2-yloxy-2H-1,4-oxazin-2-yl)pent-3-en-2-amine Openeye Name: (E)-5-(6-isopropoxy-2H-1,4-oxazin-2-yl)-N-(5-methoxypentyl)pent-3-en-2-amine CAS Name: (E)-N-(5-methoxypentyl)-5-(6-propan-2-yloxy-2H-1,4-oxazin-2-yl)-3-penten-2-amine IUPAC Name: (E)-N-(5-methoxypentyl)-5-(6-propan-2-yloxy-2H-1,4-oxazin-2-yl)pent-3-en-2-amine Traditional Name: [(E)-4-(6-isopropoxy-2H-1,4-oxazin-2-yl)-1-methyl-but-2-enyl]-(5-methoxypentyl)amine Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=CC(O1)CC=CC(C)NCCCCCOC

Isomeric SMILES

CC(C)OC1=CN=CC(O1)C/C=C/C(C)NCCCCCOC

InChI

InChI=1S/C18H32N2O3/c1-15(2)22-18-14-19-13-17(23-18)10-8-9-16(3)20-11-6-5-7-12-21-4/h8-9,13-17,20H,5-7,10-12H2,1-4H3/b9-8+