1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(4-ethylphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(4-ethylbenzyl)piperidin-1-ium-4-ol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)O

InChI

InChI=1S/C14H21NO/c1-2-12-3-5-13(6-4-12)11-15-9-7-14(16)8-10-15/h3-6,14,16H,2,7-11H2,1H3/p+1