methyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanoate

Systemtic Name: methyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanoate Openeye Name: methyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)acetate CAS Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)acetate Traditional Name: 2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)acetic acid methyl ester Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NCCCCC1

Isomeric SMILES

COC(=O)CNC1=NCCCCC1

InChI

InChI=1S/C9H16N2O2/c1-13-9(12)7-11-8-5-3-2-4-6-10-8/h2-7H2,1H3,(H,10,11)