[1-[(2S)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-3-methyl-2-(4-methyl-1-piperazin-1-iumyl)-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butanoyl]-4-piperidyl]ammonium Formula: C15H32N4O+2 MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCN(CC2)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)[NH3+])[NH+]2CCN(CC2)C

InChI

InChI=1S/C15H30N4O/c1-12(2)14(18-10-8-17(3)9-11-18)15(20)19-6-4-13(16)5-7-19/h12-14H,4-11,16H2,1-3H3/p+2/t14-/m0/s1