7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(CCCC1)C

Isomeric SMILES

CCOC1=NC(CCCC1)C

InChI

InChI=1S/C9H17NO/c1-3-11-9-7-5-4-6-8(2)10-9/h8H,3-7H2,1-2H3