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[(2R)-2-(2-methoxynaphthalen-1-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

[(2R)-2-(2-methoxynaphthalen-1-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name:[(2R)-2-(2-methoxynaphthalen-1-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
Openeye Name:[(2R)-2-(2-methoxy-1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
CAS Name:[(2R)-2-(2-methoxy-1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium
IUPAC Name:[(2R)-2-(2-methoxynaphthalen-1-yl)-2-pyrrolidin-1-ium-1-ylethyl]azanium
Traditional Name:[(2R)-2-(2-methoxy-1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
Formula: C17H24N2O+2
MolecularWeight: 272.38526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+]3CCCC3


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+]3CCCC3


InChI

InChI=1S/C17H22N2O/c1-20-16-9-8-13-6-2-3-7-14(13)17(16)15(12-18)19-10-4-5-11-19/h2-3,6-9,15H,4-5,10-12,18H2,1H3/p+2/t15-/m0/s1


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