(3S)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[(4-ethoxyphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-(4-ethoxybenzyl)piperidin-1-ium-3-ol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCCC(C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC[C@@H](C2)O

InChI

InChI=1S/C14H21NO2/c1-2-17-14-7-5-12(6-8-14)10-15-9-3-4-13(16)11-15/h5-8,13,16H,2-4,9-11H2,1H3/p+1/t13-/m0/s1