[(3S,5S)-5-methylheptan-3-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(4-pyridylmethyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(4-pyridylmethyl)ammonium Formula: C14H25N2+ MolecularWeight: 221.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1=CC=NC=C1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CC1=CC=NC=C1

InChI

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