[(3S,5R)-3-(azaniumylmethyl)-5-methyl-heptan-3-yl]-dipropyl-azanium

Systemtic Name: [(3S,5R)-3-(azaniumylmethyl)-5-methyl-heptan-3-yl]-dipropyl-azanium Openeye Name: [(1S,3R)-1-(azaniumylmethyl)-1-ethyl-3-methyl-pentyl]-dipropyl-ammonium CAS Name: [(3S,5R)-3-(ammoniomethyl)-5-methylheptan-3-yl]-dipropylammonium IUPAC Name: [(3S,5R)-3-(azaniumylmethyl)-5-methylheptan-3-yl]-dipropylazanium Traditional Name: [(1S,3R)-1-(ammoniomethyl)-1-ethyl-3-methyl-pentyl]-dipropyl-ammonium Formula: C15H36N2+2 MolecularWeight: 244.45974

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(CC)(CC(C)CC)C[NH3+]

Isomeric SMILES

CCC[NH+](CCC)[C@@](CC)(C[C@H](C)CC)C[NH3+]

InChI

InChI=1S/C15H34N2/c1-6-10-17(11-7-2)15(9-4,13-16)12-14(5)8-3/h14H,6-13,16H2,1-5H3/p+2/t14-,15+/m1/s1