[(3S,5S)-5-methylheptan-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-prop-2-enylammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C11H24N+ MolecularWeight: 170.31496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N/c1-5-8-12-11(7-3)9-10(4)6-2/h5,10-12H,1,6-9H2,2-4H3/p+1/t10-,11-/m0/s1