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[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propanoylamino]phenyl]methylazanium

[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propanoylamino]phenyl]methylazanium

Systemtic Name:[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propanoylamino]phenyl]methylazanium
Openeye Name:[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propanoylamino]phenyl]methylammonium
CAS Name:[2-[[3-[(2S)-2-methyl-1-piperidin-1-iumyl]-1-oxopropyl]amino]phenyl]methylammonium
IUPAC Name:[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propanoylamino]phenyl]methylazanium
Traditional Name:[2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propanoylamino]benzyl]ammonium
Formula: C16H27N3O+2
MolecularWeight: 277.40508
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCC(=O)NC2=CC=CC=C2C[NH3+]


Isomeric SMILES

C[C@H]1CCCC[NH+]1CCC(=O)NC2=CC=CC=C2C[NH3+]


InChI

InChI=1S/C16H25N3O/c1-13-6-4-5-10-19(13)11-9-16(20)18-15-8-3-2-7-14(15)12-17/h2-3,7-8,13H,4-6,9-12,17H2,1H3,(H,18,20)/p+2/t13-/m0/s1


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