[(2S)-3-methylbutan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1,2-dimethylpropyl]ammonium Formula: C8H18N+ MolecularWeight: 128.23522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N/c1-5-6-9-8(4)7(2)3/h5,7-9H,1,6H2,2-4H3/p+1/t8-/m0/s1