2,2,7,7-tetraethyl-3,4-dihydro-1H-azepine

Systemtic Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepine Openeye Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepine CAS Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepine IUPAC Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepine Traditional Name: 2,2,7,7-tetraethyl-3,4-dihydro-1H-azepine Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC=CC(N1)(CC)CC)CC

Isomeric SMILES

CCC1(CCC=CC(N1)(CC)CC)CC

InChI

InChI=1S/C14H27N/c1-5-13(6-2)11-9-10-12-14(7-3,8-4)15-13/h9,11,15H,5-8,10,12H2,1-4H3