3-ethenoxypropyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: 3-ethenoxypropyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: 3-ethenoxypropyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(3-vinyloxypropyl)ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CCCOC=C

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CCCOC=C

InChI

InChI=1S/C10H21NO/c1-5-12-8-6-7-11-10(4)9(2)3/h5,9-11H,1,6-8H2,2-4H3/p+1/t10-/m0/s1