N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-morpholino-ethanamine CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholinoethyl)amine Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNCCN2CCOCC2

Isomeric SMILES

C1C[C@@H](CC=C1)CNCCN2CCOCC2

InChI

InChI=1S/C13H24N2O/c1-2-4-13(5-3-1)12-14-6-7-15-8-10-16-11-9-15/h1-2,13-14H,3-12H2/t13-/m1/s1