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(2R)-2-isoquinolin-2-ium-2-yl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name:	(2R)-2-isoquinolin-2-ium-2-yl-N-(4-piperidin-1-ylphenyl)propanamide
Openeye Name:	(2R)-2-isoquinolin-2-ium-2-yl-N-[4-(1-piperidyl)phenyl]propanamide
CAS Name:	(2R)-2-(2-isoquinolin-2-iumyl)-N-[4-(1-piperidinyl)phenyl]propanamide
IUPAC Name:	(2R)-2-isoquinolin-2-ium-2-yl-N-(4-piperidin-1-ylphenyl)propanamide
Traditional Name:	(2R)-2-isoquinolin-2-ium-2-yl-N-(4-piperidinophenyl)propionamide
Formula:	C₂₃H₂₆N₃O+
MolecularWeight:	360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O/c1-18(26-16-13-19-7-3-4-8-20(19)17-26)23(27)24-21-9-11-22(12-10-21)25-14-5-2-6-15-25/h3-4,7-13,16-18H,2,5-6,14-15H2,1H3/p+1/t18-/m1/s1

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