[(4S)-4-[[(1R)-1-cyclopropylethyl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[(1R)-1-cyclopropylethyl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(1R)-1-cyclopropylethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(1R)-1-cyclopropylethyl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(1R)-1-cyclopropylethyl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(1R)-1-cyclopropylethyl]ammonio]pentyl]-diethyl-ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-5-16(6-2)11-7-8-12(3)15-13(4)14-9-10-14/h12-15H,5-11H2,1-4H3/p+2/t12-,13+/m0/s1