(3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-heptan-3-ol

Systemtic Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-heptan-3-ol Openeye Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-heptan-3-ol CAS Name: (3S)-3-(4-methoxyphenyl)-1-(1-piperidin-1-iumyl)-3-heptanol IUPAC Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-ylheptan-3-ol Traditional Name: (3S)-3-(4-methoxyphenyl)-1-piperidin-1-ium-1-yl-heptan-3-ol Formula: C19H32NO2+ MolecularWeight: 306.46288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2/c1-3-4-12-19(21,13-16-20-14-6-5-7-15-20)17-8-10-18(22-2)11-9-17/h8-11,21H,3-7,12-16H2,1-2H3/p+1/t19-/m0/s1