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

Systemtic Name: [(2S)-butan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-butan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-methylpropyl]ammonium Formula: C7H16N+ MolecularWeight: 114.20864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C7H15N/c1-4-6-8-7(3)5-2/h4,7-8H,1,5-6H2,2-3H3/p+1/t7-/m0/s1