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

Systemtic Name: [1-[(2S)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-methyl-butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-methyl-butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-[(2S)-2-ethyl-1-piperidin-1-iumyl]-3-methyl-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-methylbutanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-methyl-butanoyl]-4-piperidyl]ammonium Formula: C17H35N3O+2 MolecularWeight: 297.4793

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1C(C(C)C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC[C@H]1CCCC[NH+]1[C@@H](C(C)C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H33N3O/c1-4-15-7-5-6-10-20(15)16(13(2)3)17(21)19-11-8-14(18)9-12-19/h13-16H,4-12,18H2,1-3H3/p+2/t15-,16-/m0/s1