ethyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanoate

Systemtic Name: ethyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanoate Openeye Name: ethyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanoate CAS Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanoate Traditional Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propionic acid ethyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=NCCCCC1

Isomeric SMILES

CCOC(=O)C(C)C1=NCCCCC1

InChI

InChI=1S/C11H19NO2/c1-3-14-11(13)9(2)10-7-5-4-6-8-12-10/h9H,3-8H2,1-2H3