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

Systemtic Name: diethyl-[(4R)-4-[[(1S)-1-phenylbutyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(1S)-1-phenylbutyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[(1S)-1-phenylbutyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(1S)-1-phenylbutyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[(1S)-1-phenylbutyl]ammonio]pentyl]ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C(C)CCC[NH+](CC)CC

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)CCC[NH+](CC)CC

InChI

InChI=1S/C19H34N2/c1-5-12-19(18-14-9-8-10-15-18)20-17(4)13-11-16-21(6-2)7-3/h8-10,14-15,17,19-20H,5-7,11-13,16H2,1-4H3/p+2/t17-,19+/m1/s1