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[(3S)-1-ethylpyrrolidin-1-ium-3-yl]methyl-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-methyl-azanium

[(3S)-1-ethylpyrrolidin-1-ium-3-yl]methyl-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-methyl-azanium

Systemtic Name:[(3S)-1-ethylpyrrolidin-1-ium-3-yl]methyl-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-methyl-azanium
Openeye Name:[(3S)-1-ethylpyrrolidin-1-ium-3-yl]methyl-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-methyl-ammonium
CAS Name:[(3S)-1-ethyl-3-pyrrolidin-1-iumyl]methyl-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-methylammonium
IUPAC Name:[(3S)-1-ethylpyrrolidin-1-ium-3-yl]methyl-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-methylazanium
Traditional Name:[(3S)-1-ethylpyrrolidin-1-ium-3-yl]methyl-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-methyl-ammonium
Formula: C23H32N4O+2
MolecularWeight: 380.52638
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(C1)C[NH+](C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC[NH+]1CC[C@H](C1)C[NH+](C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C23H30N4O/c1-4-27-10-9-17(15-27)14-26(2)16-21-13-24-25-23(21)20-6-5-19-12-22(28-3)8-7-18(19)11-20/h5-8,11-13,17H,4,9-10,14-16H2,1-3H3,(H,24,25)/p+2/t17-/m0/s1


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