[(3S,5S)-5-methylheptan-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCC[NH+]1CCCCC1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCC[NH+]1CCCCC1

InChI

InChI=1S/C16H34N2/c1-4-15(3)14-16(5-2)17-10-9-13-18-11-7-6-8-12-18/h15-17H,4-14H2,1-3H3/p+2/t15-,16-/m0/s1