ethyl 2-(2,3,4,5-tetrahydro-1H-azepin-7-yl)ethanoate

Systemtic Name: ethyl 2-(2,3,4,5-tetrahydro-1H-azepin-7-yl)ethanoate Openeye Name: ethyl 2-(2,3,4,5-tetrahydro-1H-azepin-7-yl)acetate CAS Name: 2-(2,3,4,5-tetrahydro-1H-azepin-7-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3,4,5-tetrahydro-1H-azepin-7-yl)acetate Traditional Name: 2-(2,3,4,5-tetrahydro-1H-azepin-7-yl)acetic acid ethyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCCCCN1

Isomeric SMILES

CCOC(=O)CC1=CCCCCN1

InChI

InChI=1S/C10H17NO2/c1-2-13-10(12)8-9-6-4-3-5-7-11-9/h6,11H,2-5,7-8H2,1H3