(1-prop-2-enoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: (1-prop-2-enoxycarbonylpiperidin-4-yl)azanium Openeye Name: (1-allyloxycarbonyl-4-piperidyl)ammonium CAS Name: [1-[oxo(prop-2-enoxy)methyl]-4-piperidinyl]ammonium IUPAC Name: (1-prop-2-enoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-allyloxycarbonyl-4-piperidyl)ammonium Formula: C9H17N2O2+ MolecularWeight: 185.24348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

C=CCOC(=O)N1CCC(CC1)[NH3+]

InChI

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