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(2R)-N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine

(2R)-N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name:(2R)-N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine
Openeye Name:(2R)-N-[(3-methyl-2-thienyl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine
CAS Name:(2R)-N-[(3-methyl-2-thiophenyl)methyl]-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethanamine
IUPAC Name:(2R)-N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-ylethanamine
Traditional Name:(3-methyl-2-thienyl)methyl-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amine
Formula: C18H25N2S+
MolecularWeight: 301.4695
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCC(C2=CC=CC=C2)[NH+]3CCCC3


Isomeric SMILES

CC1=C(SC=C1)CNC[C@@H](C2=CC=CC=C2)[NH+]3CCCC3


InChI

InChI=1S/C18H24N2S/c1-15-9-12-21-18(15)14-19-13-17(20-10-5-6-11-20)16-7-3-2-4-8-16/h2-4,7-9,12,17,19H,5-6,10-11,13-14H2,1H3/p+1/t17-/m0/s1


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