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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCCC(=N1)N

Isomeric SMILES

COC(=O)CC1CCCCC(=N1)N

InChI

InChI=1S/C9H16N2O2/c1-13-9(12)6-7-4-2-3-5-8(10)11-7/h7H,2-6H2,1H3,(H2,10,11)