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[(4S)-2,2-dimethyloxan-4-yl]-methyl-[(1-piperidin-1-ium-4-yl-1,2,3-triazol-4-yl)methyl]azanium

[(4S)-2,2-dimethyloxan-4-yl]-methyl-[(1-piperidin-1-ium-4-yl-1,2,3-triazol-4-yl)methyl]azanium

Systemtic Name:[(4S)-2,2-dimethyloxan-4-yl]-methyl-[(1-piperidin-1-ium-4-yl-1,2,3-triazol-4-yl)methyl]azanium
Openeye Name:[(4S)-2,2-dimethyltetrahydropyran-4-yl]-methyl-[(1-piperidin-1-ium-4-yltriazol-4-yl)methyl]ammonium
CAS Name:[(4S)-2,2-dimethyl-4-oxanyl]-methyl-[[1-(4-piperidin-1-iumyl)-4-triazolyl]methyl]ammonium
IUPAC Name:[(4S)-2,2-dimethyloxan-4-yl]-methyl-[(1-piperidin-1-ium-4-yltriazol-4-yl)methyl]azanium
Traditional Name:[(4S)-2,2-dimethyltetrahydropyran-4-yl]-methyl-[(1-piperidin-1-ium-4-yltriazol-4-yl)methyl]ammonium
Formula: C16H31N5O+2
MolecularWeight: 309.45024
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)[NH+](C)CC2=CN(N=N2)C3CC[NH2+]CC3)C


Isomeric SMILES

CC1(C[C@H](CCO1)[NH+](C)CC2=CN(N=N2)C3CC[NH2+]CC3)C


InChI

InChI=1S/C16H29N5O/c1-16(2)10-15(6-9-22-16)20(3)11-13-12-21(19-18-13)14-4-7-17-8-5-14/h12,14-15,17H,4-11H2,1-3H3/p+2/t15-/m0/s1


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