[(3S,5S)-5-methylheptan-3-yl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C15H27N2+ MolecularWeight: 235.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-12(3)11-15(6-2)17-13(4)14-7-9-16-10-8-14/h7-10,12-13,15,17H,5-6,11H2,1-4H3/p+1/t12-,13-,15-/m0/s1