[1-[(2R)-2-(4-ethylpiperazin-1-ium-1-yl)-3-methyl-butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-(4-ethylpiperazin-1-ium-1-yl)-3-methyl-butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-(4-ethylpiperazin-1-ium-1-yl)-3-methyl-butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-2-(4-ethyl-1-piperazin-1-iumyl)-3-methyl-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-(4-ethylpiperazin-1-ium-1-yl)-3-methylbutanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-(4-ethylpiperazin-1-ium-1-yl)-3-methyl-butanoyl]-4-piperidyl]ammonium Formula: C16H34N4O+2 MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C(C(C)C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CCN1CC[NH+](CC1)[C@H](C(C)C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H32N4O/c1-4-18-9-11-19(12-10-18)15(13(2)3)16(21)20-7-5-14(17)6-8-20/h13-15H,4-12,17H2,1-3H3/p+2/t15-/m1/s1