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[4-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]phenyl]methylazanium

[4-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]phenyl]methylazanium

Systemtic Name:[4-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]phenyl]methylazanium
Openeye Name:[4-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]phenyl]methylammonium
CAS Name:[4-[[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]-oxomethyl]phenyl]methylammonium
IUPAC Name:[4-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]phenyl]methylazanium
Traditional Name:[4-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]benzyl]ammonium
Formula: C17H29N3O+2
MolecularWeight: 291.43166
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C2=CC=C(C=C2)C[NH3+]


Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)C2=CC=C(C=C2)C[NH3+]


InChI

InChI=1S/C17H27N3O/c1-14-5-2-3-11-20(14)12-4-10-19-17(21)16-8-6-15(13-18)7-9-16/h6-9,14H,2-5,10-13,18H2,1H3,(H,19,21)/p+2/t14-/m0/s1


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