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

Systemtic Name: ethyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)butanoate Openeye Name: ethyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)butanoate CAS Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)butanoate Traditional Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)butyric acid ethyl ester Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NCCCCC1)C(=O)OCC

Isomeric SMILES

CCC(C1=NCCCCC1)C(=O)OCC

InChI

InChI=1S/C12H21NO2/c1-3-10(12(14)15-4-2)11-8-6-5-7-9-13-11/h10H,3-9H2,1-2H3