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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CCCOC=C

Isomeric SMILES

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

InChI

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