(3-ethyl-2-prop-2-enoyloxy-pentan-3-yl)azanium

Systemtic Name: (3-ethyl-2-prop-2-enoyloxy-pentan-3-yl)azanium Openeye Name: (1,1-diethyl-2-prop-2-enoyloxy-propyl)ammonium CAS Name: [3-ethyl-2-(1-oxoprop-2-enoxy)pentan-3-yl]ammonium IUPAC Name: (3-ethyl-2-prop-2-enoyloxypentan-3-yl)azanium Traditional Name: (2-acryloyloxy-1,1-diethyl-propyl)ammonium Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C)OC(=O)C=C)[NH3+]

Isomeric SMILES

CCC(CC)(C(C)OC(=O)C=C)[NH3+]

InChI

InChI=1S/C10H19NO2/c1-5-9(12)13-8(4)10(11,6-2)7-3/h5,8H,1,6-7,11H2,2-4H3/p+1