4-[(1Z)-2-(2,3,4,5-tetrahydroazepin-1-yl)cyclododecen-1-yl]morpholine

Systemtic Name: 4-[(1Z)-2-(2,3,4,5-tetrahydroazepin-1-yl)cyclododecen-1-yl]morpholine Openeye Name: 4-[(1Z)-2-(2,3,4,5-tetrahydroazepin-1-yl)cyclododecen-1-yl]morpholine CAS Name: 4-[(1Z)-2-(2,3,4,5-tetrahydroazepin-1-yl)-1-cyclododecenyl]morpholine IUPAC Name: 4-[(1Z)-2-(2,3,4,5-tetrahydroazepin-1-yl)cyclododecen-1-yl]morpholine Traditional Name: 4-[(1Z)-2-(2,3,4,5-tetrahydroazepin-1-yl)cyclododecen-1-yl]morpholine Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=C(CCCC1)N2CCOCC2)N3CCCCC=C3

Isomeric SMILES

C1CCCCC/C(=C(\CCCC1)/N2CCOCC2)/N3CCCCC=C3

InChI

InChI=1S/C22H38N2O/c1-2-4-6-10-14-22(24-17-19-25-20-18-24)21(13-9-5-3-1)23-15-11-7-8-12-16-23/h11,15H,1-10,12-14,16-20H2/b22-21-