[(2R)-1-azaniumylpentan-2-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azaniumylpentan-2-yl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)butyl]-benzyl-ethyl-ammonium CAS Name: [(2R)-1-ammoniopentan-2-yl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumylpentan-2-yl]-benzyl-ethylazanium Traditional Name: [(1R)-1-(ammoniomethyl)butyl]-benzyl-ethyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[NH3+])[NH+](CC)CC1=CC=CC=C1

Isomeric SMILES

CCC[C@H](C[NH3+])[NH+](CC)CC1=CC=CC=C1

InChI

InChI=1S/C14H24N2/c1-3-8-14(11-15)16(4-2)12-13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12,15H2,1-2H3/p+2/t14-/m1/s1