methyl N-[2-(azocan-1-ium-1-yl)ethanoyl]carbamate

Systemtic Name: methyl N-[2-(azocan-1-ium-1-yl)ethanoyl]carbamate Openeye Name: methyl N-[2-(azocan-1-ium-1-yl)acetyl]carbamate CAS Name: N-[2-(1-azocan-1-iumyl)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(azocan-1-ium-1-yl)acetyl]carbamate Traditional Name: N-[2-(azocan-1-ium-1-yl)acetyl]carbamic acid methyl ester Formula: C11H21N2O3+ MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C[NH+]1CCCCCCC1

Isomeric SMILES

COC(=O)NC(=O)C[NH+]1CCCCCCC1

InChI

InChI=1S/C11H20N2O3/c1-16-11(15)12-10(14)9-13-7-5-3-2-4-6-8-13/h2-9H2,1H3,(H,12,14,15)/p+1