7-ethoxy-2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-ethoxy-2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-ethoxy-2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-ethoxy-2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-ethoxy-2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-ethoxy-2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepine Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(CCCC1)CCCCC(C)C

Isomeric SMILES

CCOC1=NC(CCCC1)CCCCC(C)C

InChI

InChI=1S/C15H29NO/c1-4-17-15-12-8-7-11-14(16-15)10-6-5-9-13(2)3/h13-14H,4-12H2,1-3H3