N-(1-prop-2-enylpiperidin-4-yl)carbonylcarbamate

Systemtic Name: N-(1-prop-2-enylpiperidin-4-yl)carbonylcarbamate Openeye Name: N-(1-allylpiperidine-4-carbonyl)carbamate CAS Name: N-[oxo-(1-prop-2-enyl-4-piperidinyl)methyl]carbamate IUPAC Name: N-(1-prop-2-enylpiperidine-4-carbonyl)carbamate Traditional Name: N-(1-allylisonipecotoyl)carbamate Formula: C10H15N2O3- MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)C(=O)NC(=O)[O-]

Isomeric SMILES

C=CCN1CCC(CC1)C(=O)NC(=O)[O-]

InChI

InChI=1S/C10H16N2O3/c1-2-5-12-6-3-8(4-7-12)9(13)11-10(14)15/h2,8H,1,3-7H2,(H,11,13)(H,14,15)/p-1