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2-methyl-2-(4-methylpiperazin-1-ium-1-yl)-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]propan-1-amine

2-methyl-2-(4-methylpiperazin-1-ium-1-yl)-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]propan-1-amine

Systemtic Name:2-methyl-2-(4-methylpiperazin-1-ium-1-yl)-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
Openeye Name:2-methyl-2-(4-methylpiperazin-1-ium-1-yl)-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]propan-1-amine
CAS Name:2-methyl-2-(4-methyl-1-piperazin-1-iumyl)-N-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]-1-propanamine
IUPAC Name:2-methyl-2-(4-methylpiperazin-1-ium-1-yl)-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
Traditional Name:[2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]-[(1S)-1-(5-methyl-2-thienyl)ethyl]amine
Formula: C16H30N3S+
MolecularWeight: 296.4945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC(C)(C)[NH+]2CCN(CC2)C


Isomeric SMILES

CC1=CC=C(S1)[C@H](C)NCC(C)(C)[NH+]2CCN(CC2)C


InChI

InChI=1S/C16H29N3S/c1-13-6-7-15(20-13)14(2)17-12-16(3,4)19-10-8-18(5)9-11-19/h6-7,14,17H,8-12H2,1-5H3/p+1/t14-/m0/s1


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