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4-[(3S)-6-methyl-3-oxidanyl-1-piperidin-1-ium-1-yl-heptan-3-yl]phenol

4-[(3S)-6-methyl-3-oxidanyl-1-piperidin-1-ium-1-yl-heptan-3-yl]phenol

Systemtic Name:4-[(3S)-6-methyl-3-oxidanyl-1-piperidin-1-ium-1-yl-heptan-3-yl]phenol
Openeye Name:4-[(1S)-1-hydroxy-4-methyl-1-(2-piperidin-1-ium-1-ylethyl)pentyl]phenol
CAS Name:4-[(3S)-3-hydroxy-6-methyl-1-(1-piperidin-1-iumyl)heptan-3-yl]phenol
IUPAC Name:4-[(3S)-3-hydroxy-6-methyl-1-piperidin-1-ium-1-ylheptan-3-yl]phenol
Traditional Name:4-[(1S)-1-hydroxy-4-methyl-1-(2-piperidin-1-ium-1-ylethyl)pentyl]phenol
Formula: C19H32NO2+
MolecularWeight: 306.46288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH+]1CCCCC1)(C2=CC=C(C=C2)O)O


Isomeric SMILES

CC(C)CC[C@](CC[NH+]1CCCCC1)(C2=CC=C(C=C2)O)O


InChI

InChI=1S/C19H31NO2/c1-16(2)10-11-19(22,17-6-8-18(21)9-7-17)12-15-20-13-4-3-5-14-20/h6-9,16,21-22H,3-5,10-15H2,1-2H3/p+1/t19-/m0/s1


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