[(3S,5S)-5-methylheptan-3-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H27N2+ MolecularWeight: 235.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C15H26N2/c1-4-13(3)12-14(5-2)17-11-9-15-8-6-7-10-16-15/h6-8,10,13-14,17H,4-5,9,11-12H2,1-3H3/p+1/t13-,14-/m0/s1