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

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-pyridylmethyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-pyridylmethyl)ammonium Formula: C14H25N2+ MolecularWeight: 221.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1=CC=CC=N1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CC1=CC=CC=N1

InChI

InChI=1S/C14H24N2/c1-4-12(3)10-13(5-2)16-11-14-8-6-7-9-15-14/h6-9,12-13,16H,4-5,10-11H2,1-3H3/p+1/t12-,13-/m0/s1