3-[[(1R)-1-cyclopropylethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-cyclopropylethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-cyclopropylethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-cyclopropylethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-cyclopropylethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-cyclopropylethyl]ammonio]propyl-diethyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C1CC1

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1CC1

InChI

InChI=1S/C12H26N2/c1-4-14(5-2)10-6-9-13-11(3)12-7-8-12/h11-13H,4-10H2,1-3H3/p+2/t11-/m1/s1