N,N-diethyl-2-(10-methylpyridazino[4,5-b][1,4]benzoxazin-1-yl)oxy-ethanamine; ethanal

Systemtic Name: N,N-diethyl-2-(10-methylpyridazino[4,5-b][1,4]benzoxazin-1-yl)oxy-ethanamine; ethanal Openeye Name: acetaldehyde; N,N-diethyl-2-(10-methylpyridazino[4,5-b][1,4]benzoxazin-1-yl)oxy-ethanamine CAS Name: acetaldehyde; N,N-diethyl-2-[(10-methyl-1-pyridazino[4,5-b][1,4]benzoxazinyl)oxy]ethanamine IUPAC Name: acetaldehyde; N,N-diethyl-2-(10-methylpyridazino[4,5-b][1,4]benzoxazin-1-yl)oxyethanamine Traditional Name: acetaldehyde; diethyl-[2-(10-methylpyridazino[4,5-b][1,4]benzoxazin-1-yl)oxyethyl]amine Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C(=CN=N1)OC3=CC=CC=C3N2C.CC=O

Isomeric SMILES

CCN(CC)CCOC1=C2C(=CN=N1)OC3=CC=CC=C3N2C.CC=O

InChI

InChI=1S/C17H22N4O2.C2H4O/c1-4-21(5-2)10-11-22-17-16-15(12-18-19-17)23-14-9-7-6-8-13(14)20(16)3;1-2-3/h6-9,12H,4-5,10-11H2,1-3H3;2H,1H3