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2-[(2R)-5-oxidanylidene-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(pyridin-4-ylmethyl)azanium

2-[(2R)-5-oxidanylidene-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name:2-[(2R)-5-oxidanylidene-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(pyridin-4-ylmethyl)azanium
Openeye Name:2-[(2R)-5-oxo-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(4-pyridylmethyl)ammonium
CAS Name:2-[(2R)-5-oxo-1-[(1-phenylcyclopentyl)methyl]-2-pyrrolidinyl]ethyl-(pyridin-4-ylmethyl)ammonium
IUPAC Name:2-[(2R)-5-oxo-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(pyridin-4-ylmethyl)azanium
Traditional Name:2-[(2R)-5-keto-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(4-pyridylmethyl)ammonium
Formula: C24H32N3O+
MolecularWeight: 378.53038
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN2C(CCC2=O)CC[NH2+]CC3=CC=NC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)(CN2[C@H](CCC2=O)CC[NH2+]CC3=CC=NC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H31N3O/c28-23-9-8-22(12-17-26-18-20-10-15-25-16-11-20)27(23)19-24(13-4-5-14-24)21-6-2-1-3-7-21/h1-3,6-7,10-11,15-16,22,26H,4-5,8-9,12-14,17-19H2/p+1/t22-/m1/s1


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