[(2S)-heptan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-heptan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-methylhexyl]ammonium CAS Name: [(2S)-heptan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-heptan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-methylhexyl]ammonium Formula: C10H22N+ MolecularWeight: 156.28838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[NH2+]CC=C

Isomeric SMILES

CCCCC[C@H](C)[NH2+]CC=C

InChI

InChI=1S/C10H21N/c1-4-6-7-8-10(3)11-9-5-2/h5,10-11H,2,4,6-9H2,1,3H3/p+1/t10-/m0/s1