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[(R)-(4-chlorophenyl)-phenyl-methyl]-(1-propylpiperidin-1-ium-4-yl)azanium

[(R)-(4-chlorophenyl)-phenyl-methyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name:[(R)-(4-chlorophenyl)-phenyl-methyl]-(1-propylpiperidin-1-ium-4-yl)azanium
Openeye Name:[(R)-(4-chlorophenyl)-phenyl-methyl]-(1-propylpiperidin-1-ium-4-yl)ammonium
CAS Name:[(R)-(4-chlorophenyl)-phenylmethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium
IUPAC Name:[(R)-(4-chlorophenyl)-phenylmethyl]-(1-propylpiperidin-1-ium-4-yl)azanium
Traditional Name:[(R)-(4-chlorophenyl)-phenyl-methyl]-(1-propylpiperidin-1-ium-4-yl)ammonium
Formula: C21H29ClN2+2
MolecularWeight: 344.92136
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H27ClN2/c1-2-14-24-15-12-20(13-16-24)23-21(17-6-4-3-5-7-17)18-8-10-19(22)11-9-18/h3-11,20-21,23H,2,12-16H2,1H3/p+2/t21-/m1/s1


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