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[(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-thiophen-3-yl-ethyl]azanium

[(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-thiophen-3-yl-ethyl]azanium

Systemtic Name:[(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-thiophen-3-yl-ethyl]azanium
Openeye Name:[(2S)-2-[4-(m-tolyl)piperazin-1-yl]-2-(3-thienyl)ethyl]ammonium
CAS Name:[(2S)-2-[4-(3-methylphenyl)-1-piperazinyl]-2-(3-thiophenyl)ethyl]ammonium
IUPAC Name:[(2S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-thiophen-3-ylethyl]azanium
Traditional Name:[(2S)-2-[4-(m-tolyl)piperazino]-2-(3-thienyl)ethyl]ammonium
Formula: C17H24N3S+
MolecularWeight: 302.45756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C[NH3+])C3=CSC=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](C[NH3+])C3=CSC=C3


InChI

InChI=1S/C17H23N3S/c1-14-3-2-4-16(11-14)19-6-8-20(9-7-19)17(12-18)15-5-10-21-13-15/h2-5,10-11,13,17H,6-9,12,18H2,1H3/p+1/t17-/m1/s1


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