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

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

Systemtic Name:diethyl-[(4R)-4-[[(1S)-1-(4-hydroxyphenyl)propyl]azaniumyl]pentyl]azanium
Openeye Name:diethyl-[(4R)-4-[[(1S)-1-(4-hydroxyphenyl)propyl]ammonio]pentyl]ammonium
CAS Name:diethyl-[(4R)-4-[[(1S)-1-(4-hydroxyphenyl)propyl]ammonio]pentyl]ammonium
IUPAC Name:diethyl-[(4R)-4-[[(1S)-1-(4-hydroxyphenyl)propyl]azaniumyl]pentyl]azanium
Traditional Name:diethyl-[(4R)-4-[[(1S)-1-(4-hydroxyphenyl)propyl]ammonio]pentyl]ammonium
Formula: C18H34N2O+2
MolecularWeight: 294.47536
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H32N2O/c1-5-18(16-10-12-17(21)13-11-16)19-15(4)9-8-14-20(6-2)7-3/h10-13,15,18-19,21H,5-9,14H2,1-4H3/p+2/t15-,18+/m1/s1


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