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

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S,2S)-1,2-dimethylbutyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S,2S)-1,2-dimethylbutyl]ammonium Formula: C9H20N+ MolecularWeight: 142.2618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N/c1-5-7-10-9(4)8(3)6-2/h5,8-10H,1,6-7H2,2-4H3/p+1/t8-,9-/m0/s1