3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-(4-methyl-1-piperazin-4-iumyl)propyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C15H29N3S+2 MolecularWeight: 283.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCCN2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCCN2CC[NH+](CC2)C

InChI

InChI=1S/C15H27N3S/c1-13-5-6-15(19-13)14(2)16-7-4-8-18-11-9-17(3)10-12-18/h5-6,14,16H,4,7-12H2,1-3H3/p+2/t14-/m0/s1