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(3-methylthiophen-2-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium

(3-methylthiophen-2-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium

Systemtic Name:(3-methylthiophen-2-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium
Openeye Name:(3-methyl-2-thienyl)methyl-[(3S)-1-pyrimidin-2-yl-3-piperidyl]ammonium
CAS Name:(3-methyl-2-thiophenyl)methyl-[(3S)-1-(2-pyrimidinyl)-3-piperidinyl]ammonium
IUPAC Name:(3-methylthiophen-2-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium
Traditional Name:(3-methyl-2-thienyl)methyl-[(3S)-1-(2-pyrimidyl)-3-piperidyl]ammonium
Formula: C15H21N4S+
MolecularWeight: 289.41904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C2CCCN(C2)C3=NC=CC=N3


Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@H]2CCCN(C2)C3=NC=CC=N3


InChI

InChI=1S/C15H20N4S/c1-12-5-9-20-14(12)10-18-13-4-2-8-19(11-13)15-16-6-3-7-17-15/h3,5-7,9,13,18H,2,4,8,10-11H2,1H3/p+1/t13-/m0/s1


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